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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N/c1-15-7-5-8-17(13-15)14-21-16(2)19-12-6-10-18-9-3-4-11-20(18)19/h3-13,16,21H,14H2,1-2H3/p+1/t16-/m1/s1