[2-[(2-methylnaphthalen-1-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-[(2-methylnaphthalen-1-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2-methyl-1-naphthyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2-methyl-1-naphthalenyl)amino]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2-methylnaphthalen-1-yl)amino]-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-[(2-methyl-1-naphthyl)amino]ethyl]ammonium Formula: C20H21N2O+ MolecularWeight: 305.39354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15-11-12-17-9-5-6-10-18(17)20(15)22-19(23)14-21-13-16-7-3-2-4-8-16/h2-12,21H,13-14H2,1H3,(H,22,23)/p+1