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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C[NH2+][C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

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