[2-[[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-26(2)17-22-7-5-4-6-21(22)16-25-24(27)13-9-18-8-10-20-15-23(28-3)12-11-19(20)14-18/h4-15H,16-17H2,1-3H3,(H,25,27)/p+1/b13-9+