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

Systemtic Name: [(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-5-17(6-2)22-20(16-10-8-7-9-11-16)21(24)23-18-14-15(3)12-13-19(18)25-4/h7-14,17,20,22H,5-6H2,1-4H3,(H,23,24)/p+1/t20-/m1/s1