N-butyl-N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
21
H
29
N
2
O
+
InChI:
InChI=1/C21H28N2O/c1-3-4-14-23(20-15-18-11-12-19(16-20)22(18)2)21(24)13-10-17-8-6-5-7-9-17/h5-10,13,15,18-19H,3-4,11-12,14,16H2,1-2H3/p+1/fC21H29N2O/h22H/q+1
InChIKey:
InChIKey=JIKAVSKPMLXRKC-AWVZNBEHCK
SMILES:
CCCCN(C1=CC2CCC(C1)[NH+]2C)C(=O)C=CC3=CC=CC=C3
Names:
N-butyl-N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4111181
PubChem ID 6036945