3-ethoxypropyl-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 3-ethoxypropyl-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 3-ethoxypropyl-[(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 3-ethoxypropyl-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 3-ethoxypropyl-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: 3-ethoxypropyl-[(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-4-26-14-8-13-22-20(17-9-6-5-7-10-17)21(24)23-18-15-16(2)11-12-19(18)25-3/h5-7,9-12,15,20,22H,4,8,13-14H2,1-3H3,(H,23,24)/p+1/t20-/m1/s1