[2-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-oxo-2-[[(1S)-1-phenylethyl]-(p-tolylmethyl)amino]ethyl]ammonium CAS Name: [2-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(4-methylbenzyl)-[(1S)-1-phenylethyl]amino]ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14-8-10-16(11-9-14)13-20(18(21)12-19)15(2)17-6-4-3-5-7-17/h3-11,15H,12-13,19H2,1-2H3/p+1/t15-/m0/s1