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

Systemtic Name: (4-methylphenyl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1S)-1-(1-naphthyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(1S)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Traditional Name: (4-methylbenzyl)-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C20H22N+ MolecularWeight: 276.39538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

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