(Z)-dimethylamino-[methylamino(phenyl)methylidene]-[(4-methylphenyl)methyl]azanium

Systemtic Name: (Z)-dimethylamino-[methylamino(phenyl)methylidene]-[(4-methylphenyl)methyl]azanium Openeye Name: (Z)-dimethylamino-[methylamino(phenyl)methylene]-(p-tolylmethyl)ammonium CAS Name: (Z)-dimethylamino-[methylamino(phenyl)methylidene]-[(4-methylphenyl)methyl]ammonium IUPAC Name: (Z)-dimethylamino-[methylamino(phenyl)methylidene]-[(4-methylphenyl)methyl]azanium Traditional Name: (Z)-dimethylamino-[methylamino(phenyl)methylene]-(4-methylbenzyl)ammonium Formula: C18H24N3+ MolecularWeight: 282.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C/[N+](=C(\C2=CC=CC=C2)/NC)/N(C)C

InChI

InChI=1S/C18H23N3/c1-15-10-12-16(13-11-15)14-21(20(3)4)18(19-2)17-8-6-5-7-9-17/h5-13H,14H2,1-4H3/p+1