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

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-4-16(5-2)21-19(15-10-7-6-8-11-15)20(23)22-17-12-9-13-18(14-17)24-3/h6-14,16,19,21H,4-5H2,1-3H3,(H,22,23)/p+1/t19-/m1/s1