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

Systemtic Name: [3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC)C[NH+](C)C

InChI

InChI=1S/C21H28N2O2/c1-21(2,15-23(3)4)14-22-20(24)11-7-16-6-8-18-13-19(25-5)10-9-17(18)12-16/h6-13H,14-15H2,1-5H3,(H,22,24)/p+1/b11-7+