methyl-[1-[methyl-(phenylmethyl)amino]ethylidene]-(phenylmethyl)azanium

Systemtic Name: methyl-[1-[methyl-(phenylmethyl)amino]ethylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[1-[benzyl(methyl)amino]ethylidene]-methyl-ammonium CAS Name: methyl-[1-[methyl-(phenylmethyl)amino]ethylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[1-[benzyl(methyl)amino]ethylidene]-methylazanium Traditional Name: benzyl-[1-[benzyl(methyl)amino]ethylidene]-methyl-ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)CC1=CC=CC=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=[N+](C)CC1=CC=CC=C1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N2/c1-16(19(2)14-17-10-6-4-7-11-17)20(3)15-18-12-8-5-9-13-18/h4-13H,14-15H2,1-3H3/q+1