[(1S)-1-(4-cyanophenyl)ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-(4-methylbenzyl)ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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