[4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-[[4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-[4-(4-methylbenzyl)oxybenzyl]ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C[NH2+]CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C[NH2+]CC(=O)NC(C)C

InChI

InChI=1S/C20H26N2O2/c1-15(2)22-20(23)13-21-12-17-8-10-19(11-9-17)24-14-18-6-4-16(3)5-7-18/h4-11,15,21H,12-14H2,1-3H3,(H,22,23)/p+1