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

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-dipropylammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-dipropylazanium Traditional Name: [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-dipropyl-ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-4-14-23(15-5-2)20(17-10-7-6-8-11-17)21(24)22-18-12-9-13-19(16-18)25-3/h6-13,16,20H,4-5,14-15H2,1-3H3,(H,22,24)/p+1/t20-/m1/s1