(3-azanyl-1-phenyl-naphthalen-2-yl)methyl-dimethyl-azanium

Systemtic Name: (3-azanyl-1-phenyl-naphthalen-2-yl)methyl-dimethyl-azanium Openeye Name: (3-amino-1-phenyl-2-naphthyl)methyl-dimethyl-ammonium CAS Name: (3-amino-1-phenyl-2-naphthalenyl)methyl-dimethylammonium IUPAC Name: (3-amino-1-phenylnaphthalen-2-yl)methyl-dimethylazanium Traditional Name: (3-amino-1-phenyl-2-naphthyl)methyl-dimethyl-ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C2=CC=CC=C2C=C1N)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=C(C2=CC=CC=C2C=C1N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c1-21(2)13-17-18(20)12-15-10-6-7-11-16(15)19(17)14-8-4-3-5-9-14/h3-12H,13,20H2,1-2H3/p+1