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

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(3-methylbutyl)azanium Openeye Name: isopentyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-(3-methylbutyl)azanium Traditional Name: isoamyl-[(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-15(2)12-13-21-19(16-8-5-4-6-9-16)20(23)22-17-10-7-11-18(14-17)24-3/h4-11,14-15,19,21H,12-13H2,1-3H3,(H,22,23)/p+1/t19-/m1/s1