[(S)-(4-methylphenyl)-phenyl-methyl]-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium

Systemtic Name: [(S)-(4-methylphenyl)-phenyl-methyl]-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl]-[(S)-phenyl(p-tolyl)methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-phenylmethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-phenylmethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: [2-keto-2-(propargylamino)ethyl]-[(S)-phenyl(p-tolyl)methyl]ammonium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)[NH2+]CC(=O)NCC#C

InChI

InChI=1S/C19H20N2O/c1-3-13-20-18(22)14-21-19(16-7-5-4-6-8-16)17-11-9-15(2)10-12-17/h1,4-12,19,21H,13-14H2,2H3,(H,20,22)/p+1/t19-/m0/s1