[2-[(3-methylphenyl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-methylphenyl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[m-tolylmethyl(phenethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(3-methylphenyl)methyl-phenethylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[(3-methylphenyl)methyl-phenethylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(3-methylbenzyl)-phenethyl-amino]ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCC2=CC=CC=C2)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCC2=CC=CC=C2)C(=O)C[NH3+]

InChI

InChI=1S/C18H22N2O/c1-15-6-5-9-17(12-15)14-20(18(21)13-19)11-10-16-7-3-2-4-8-16/h2-9,12H,10-11,13-14,19H2,1H3/p+1