[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C21H22ClN2O2+ MolecularWeight: 369.86458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-14(17-9-5-7-15-6-3-4-8-18(15)17)23-13-21(25)24-19-12-16(22)10-11-20(19)26-2/h3-12,14,23H,13H2,1-2H3,(H,24,25)/p+1/t14-/m1/s1