(3-cyanophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: (3-cyanophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (3-cyanophenyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: (3-cyanophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (3-cyanophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (3-cyanobenzyl)-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2/c1-13-6-3-4-9-17(13)14(2)19-12-16-8-5-7-15(10-16)11-18/h3-10,14,19H,12H2,1-2H3/p+1/t14-/m0/s1