dimethyl-[(1S)-2-[3-(3-methylphenoxy)propanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[3-(3-methylphenoxy)propanoylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[3-(3-methylphenoxy)propanoylamino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[3-(3-methylphenoxy)-1-oxopropyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[3-(3-methylphenoxy)propanoylamino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[3-(3-methylphenoxy)propanoylamino]-1-phenyl-ethyl]ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-16-8-7-11-18(14-16)24-13-12-20(23)21-15-19(22(2)3)17-9-5-4-6-10-17/h4-11,14,19H,12-13,15H2,1-3H3,(H,21,23)/p+1/t19-/m1/s1