(4-phenylcyclohexyl)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: (4-phenylcyclohexyl)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: (4-phenylcyclohexyl)-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl-(4-phenylcyclohexyl)ammonium IUPAC Name: (4-phenylcyclohexyl)-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: (4-phenylcyclohexyl)-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-28-21-15-19(16-22(29-2)23(21)30-3)24(27)26-14-13-25-20-11-9-18(10-12-20)17-7-5-4-6-8-17/h4-8,15-16,18,20,25H,9-14H2,1-3H3,(H,26,27)/p+1