[(1R)-2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-pentyl-azanium

Systemtic Name: [(1R)-2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-pentyl-azanium Openeye Name: [(1R)-2-(2-chloro-4-nitro-anilino)-2-oxo-1-phenyl-ethyl]-pentyl-ammonium CAS Name: [(1R)-2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl]-pentylammonium IUPAC Name: [(1R)-2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl]-pentylazanium Traditional Name: amyl-[(1R)-2-(2-chloro-4-nitro-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C19H23ClN3O3+ MolecularWeight: 376.85722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCC[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H22ClN3O3/c1-2-3-7-12-21-18(14-8-5-4-6-9-14)19(24)22-17-11-10-15(23(25)26)13-16(17)20/h4-6,8-11,13,18,21H,2-3,7,12H2,1H3,(H,22,24)/p+1/t18-/m1/s1