[(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-(1-naphthyl)acryloyl]amino]ethyl]-dimethyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C=CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)/C=C/C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O2/c1-26(2)22(21-13-6-7-14-23(21)28-3)17-25-24(27)16-15-19-11-8-10-18-9-4-5-12-20(18)19/h4-16,22H,17H2,1-3H3,(H,25,27)/p+1/b16-15+/t22-/m0/s1