methyl-bis[(E)-3-naphthalen-1-ylprop-2-enyl]-(3-oxidanylidenebutan-2-yl)azanium

Systemtic Name: methyl-bis[(E)-3-naphthalen-1-ylprop-2-enyl]-(3-oxidanylidenebutan-2-yl)azanium Openeye Name: methyl-(1-methyl-2-oxo-propyl)-bis[(E)-3-(1-naphthyl)allyl]ammonium CAS Name: methyl-bis[(E)-3-(1-naphthalenyl)prop-2-enyl]-(3-oxobutan-2-yl)ammonium IUPAC Name: methyl-bis[(E)-3-naphthalen-1-ylprop-2-enyl]-(3-oxobutan-2-yl)azanium Traditional Name: (2-keto-1-methyl-propyl)-methyl-bis[(E)-3-(1-naphthyl)allyl]ammonium Formula: C31H32NO+ MolecularWeight: 434.59188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)[N+](C)(CC=CC1=CC=CC2=CC=CC=C21)CC=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC([N+](C/C=C/C1=CC=CC2=CC=CC=C12)(C/C=C/C3=CC=CC4=CC=CC=C34)C)C(=O)C

InChI

InChI=1S/C31H32NO/c1-24(25(2)33)32(3,22-10-18-28-16-8-14-26-12-4-6-20-30(26)28)23-11-19-29-17-9-15-27-13-5-7-21-31(27)29/h4-21,24H,22-23H2,1-3H3/q+1/b18-10+,19-11+