[(1S)-1-(4-methylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium Openeye Name: m-tolylmethyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium Traditional Name: (3-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(C)[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

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