4-(but-3-enylamino)-N-[(4-dimethylaminophenyl)methyl]cyclohexane-1-carboxamide dichloride

Systemtic Name: 4-(but-3-enylamino)-N-[(4-dimethylaminophenyl)methyl]cyclohexane-1-carboxamide dichloride Openeye Name: 4-(but-3-enylamino)-N-[(4-dimethylaminophenyl)methyl]cyclohexanecarboxamide dichloride CAS Name: 4-(but-3-enylamino)-N-[(4-dimethylaminophenyl)methyl]-1-cyclohexanecarboxamide dichloride IUPAC Name: 4-(but-3-enylamino)-N-[(4-dimethylaminophenyl)methyl]cyclohexane-1-carboxamide dichloride Traditional Name: 4-(but-3-enylamino)-N-[4-(dimethylamino)benzyl]cyclohexanecarboxamide dichloride Formula: C20H31Cl2N3O-2 MolecularWeight: 400.38564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCC(CC2)NCCC=C.[Cl-].[Cl-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCC(CC2)NCCC=C.[Cl-].[Cl-]

InChI

InChI=1S/C20H31N3O.2ClH/c1-4-5-14-21-18-10-8-17(9-11-18)20(24)22-15-16-6-12-19(13-7-16)23(2)3;;/h4,6-7,12-13,17-18,21H,1,5,8-11,14-15H2,2-3H3,(H,22,24);2*1H/p-2