[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-pentyl-azanium

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-pentyl-azanium Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-pentyl-ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-pentylammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-pentylazanium Traditional Name: amyl-[(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-3-4-8-14-21-19(16-10-6-5-7-11-16)20(23)22-17-12-9-13-18(15-17)24-2/h5-7,9-13,15,19,21H,3-4,8,14H2,1-2H3,(H,22,23)/p+1/t19-/m1/s1