[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzyl-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]ammonium Formula: C20H21N2O+ MolecularWeight: 305.39354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15(21-14-16-7-3-2-4-8-16)20(23)22-19-12-11-17-9-5-6-10-18(17)13-19/h2-13,15,21H,14H2,1H3,(H,22,23)/p+1/t15-/m1/s1