PubChem10223701
Molecular Formula:
C
16
H
23
ClN
2
O
InChI:
InChI=1/C16H22N2O.ClH/c1-13(19)8-9-17-10-11-18-15(12-17)7-6-14-4-2-3-5-16(14)18;/h2-5,15H,6-12H2,1H3;1H
InChIKey:
InChIKey=NXRFAOYGMMRIRW-UHFFFAOYAL
SMILES:
CC(=O)CCN1CCN2C(C1)CCC3=CC=CC=C32.Cl
Names:
PubChem10223701
Registries:
PubChem CID 89510
PubChem ID 10223701