Hexamethylenimine, N-[(p-(diethylamino)benzylidene)amino]-
Molecular Formula:
C
17
H
27
N
3
InChI:
InChI=1/C17H27N3/c1-3-19(4-2)17-11-9-16(10-12-17)15-18-20-13-7-5-6-8-14-20/h9-12,15H,3-8,13-14H2,1-2H3
InChIKey:
InChIKey=DBJDUPSNGKBPPH-UHFFFAOYAR
SMILES:
CCN(CC)C1=CC=C(C=C1)C=NN2CCCCCC2
Names:
Hexamethylenimine, N-[(p-(diethylamino)benzylidene)amino]-
NSC82821
1H-Azepine, 1-[[p- (diethylamino)benzylidene]amino]hexahydro-
16987-28-3
4-(azepan-1-yliminomethyl)-N,N-diethyl-aniline
Registries:
PubChem CID 28181
PubChem ID 121259