[(1S)-1-(2-methylphenyl)ethyl]-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-(naphthalen-1-ylmethyl)azanium Openeye Name: 1-naphthylmethyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-(naphthalen-1-ylmethyl)azanium Traditional Name: 1-naphthylmethyl-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C20H22N+ MolecularWeight: 276.39538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]CC2=CC=CC3=CC=CC=C32

InChI

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