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

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(p-tolyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-13-4-8-16(9-5-13)12-18-15(3)17-10-6-14(2)7-11-17/h4-11,15,18H,12H2,1-3H3/p+1/t15-/m0/s1