(3-methylphenyl)methyl-[(1S)-1-naphthalen-2-ylethyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(1S)-1-naphthalen-2-ylethyl]azanium Openeye Name: m-tolylmethyl-[(1S)-1-(2-naphthyl)ethyl]ammonium CAS Name: (3-methylphenyl)methyl-[(1S)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1S)-1-naphthalen-2-ylethyl]azanium Traditional Name: (3-methylbenzyl)-[(1S)-1-(2-naphthyl)ethyl]ammonium Formula: C20H22N+ MolecularWeight: 276.39538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21N/c1-15-6-5-7-17(12-15)14-21-16(2)19-11-10-18-8-3-4-9-20(18)13-19/h3-13,16,21H,14H2,1-2H3/p+1/t16-/m0/s1