dimethyl-[(1R)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[(2S)-2-(4-methylphenoxy)-1-oxopropyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-1-phenyl-ethyl]ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-15-10-12-18(13-11-15)24-16(2)20(23)21-14-19(22(3)4)17-8-6-5-7-9-17/h5-13,16,19H,14H2,1-4H3,(H,21,23)/p+1/t16-,19-/m0/s1