methyl-[(S)-(4-methylphenyl)-phenyl-methyl]azanium

Systemtic Name: methyl-[(S)-(4-methylphenyl)-phenyl-methyl]azanium Openeye Name: methyl-[(S)-phenyl(p-tolyl)methyl]ammonium CAS Name: methyl-[(S)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: methyl-[(S)-(4-methylphenyl)-phenylmethyl]azanium Traditional Name: methyl-[(S)-phenyl(p-tolyl)methyl]ammonium Formula: C15H18N+ MolecularWeight: 212.31012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N/c1-12-8-10-14(11-9-12)15(16-2)13-6-4-3-5-7-13/h3-11,15-16H,1-2H3/p+1/t15-/m0/s1