[(S)-(3,4-dimethylphenyl)-naphthalen-1-yl-methyl]azanium

Systemtic Name: [(S)-(3,4-dimethylphenyl)-naphthalen-1-yl-methyl]azanium Openeye Name: [(S)-(3,4-dimethylphenyl)-(1-naphthyl)methyl]ammonium CAS Name: [(S)-(3,4-dimethylphenyl)-(1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethylphenyl)-naphthalen-1-ylmethyl]azanium Traditional Name: [(S)-(3,4-dimethylphenyl)-(1-naphthyl)methyl]ammonium Formula: C19H20N+ MolecularWeight: 262.3688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC3=CC=CC=C32)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+])C

InChI

InChI=1S/C19H19N/c1-13-10-11-16(12-14(13)2)19(20)18-9-5-7-15-6-3-4-8-17(15)18/h3-12,19H,20H2,1-2H3/p+1/t19-/m0/s1