2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-(4-methylcyclohexyl)azanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-(4-methylcyclohexyl)azanium Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-(4-methylcyclohexyl)ammonium CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-(4-methylcyclohexyl)ammonium IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-(4-methylcyclohexyl)azanium Traditional Name: (4-methylcyclohexyl)-[2-(veratroylamino)ethyl]ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1CCC(CC1)[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H28N2O3/c1-13-4-7-15(8-5-13)19-10-11-20-18(21)14-6-9-16(22-2)17(12-14)23-3/h6,9,12-13,15,19H,4-5,7-8,10-11H2,1-3H3,(H,20,21)/p+1