2-(cyclohexen-1-yl)ethyl-[[3-[(4-methoxyphenyl)carbonylamino]phenyl]methyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[[3-[(4-methoxyphenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[[3-[(4-methoxybenzoyl)amino]phenyl]methyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[[3-[(4-methoxybenzoyl)amino]phenyl]methyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[3-(p-anisoylamino)benzyl]ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH2+]CCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH2+]CCC3=CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-27-22-12-10-20(11-13-22)23(26)25-21-9-5-8-19(16-21)17-24-15-14-18-6-3-2-4-7-18/h5-6,8-13,16,24H,2-4,7,14-15,17H2,1H3,(H,25,26)/p+1