[(1R)-1-naphthalen-1-ylethyl]-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[2-(4-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[2-(4-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[2-(4-nitroanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(4-nitroanilino)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C20H20N3O3+ MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)21-13-20(24)22-16-9-11-17(12-10-16)23(25)26/h2-12,14,21H,13H2,1H3,(H,22,24)/p+1/t14-/m1/s1