diphenyl-[(E)-3-phenylprop-2-enylidene]azanium; N-methylmethanamine

Systemtic Name: diphenyl-[(E)-3-phenylprop-2-enylidene]azanium; N-methylmethanamine Openeye Name: diphenyl-[(E)-3-phenylprop-2-enylidene]ammonium; N-methylmethanamine CAS Name: diphenyl-[(E)-3-phenylprop-2-enylidene]ammonium; N-methylmethanamine IUPAC Name: diphenyl-[(E)-3-phenylprop-2-enylidene]azanium; N-methylmethanamine Traditional Name: dimethylamine; diphenyl-[(E)-3-phenylprop-2-enylidene]ammonium Formula: C23H25N2+ MolecularWeight: 329.458

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)C=CC=[N+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC.C1=CC=C(C=C1)/C=C/C=[N+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N.C2H7N/c1-4-11-19(12-5-1)13-10-18-22(20-14-6-2-7-15-20)21-16-8-3-9-17-21;1-3-2/h1-18H;3H,1-2H3/q+1;/b13-10+;