[(1S)-1-(3,4-dimethylphenyl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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