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

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-13-9-10-17(22-3)16(11-13)20-18(21)12-19-14(2)15-7-5-4-6-8-15/h4-11,14,19H,12H2,1-3H3,(H,20,21)/p+1/t14-/m1/s1