[(S)-(2-methylphenyl)-phenyl-methyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(S)-(2-methylphenyl)-phenyl-methyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(S)-o-tolyl(phenyl)methyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(S)-(2-methylphenyl)-phenylmethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(S)-(2-methylphenyl)-phenylmethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(S)-o-tolyl(phenyl)methyl]-[(1R)-1-phenylethyl]ammonium Formula: C22H24N+ MolecularWeight: 302.43266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)[NH2+]C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C2=CC=CC=C2)[NH2+][C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-17-11-9-10-16-21(17)22(20-14-7-4-8-15-20)23-18(2)19-12-5-3-6-13-19/h3-16,18,22-23H,1-2H3/p+1/t18-,22+/m1/s1