ethanolate; methyl-[2-[(4-methylphenyl)amino]ethyl]-(phenylmethylidene)azanium

Systemtic Name: ethanolate; methyl-[2-[(4-methylphenyl)amino]ethyl]-(phenylmethylidene)azanium Openeye Name: benzylidene-methyl-[2-(4-methylanilino)ethyl]ammonium; ethanolate CAS Name: ethanolate; methyl-[2-(4-methylanilino)ethyl]-(phenylmethylene)ammonium IUPAC Name: benzylidene-methyl-[2-(4-methylanilino)ethyl]azanium; ethanolate Traditional Name: benzal-methyl-[2-(p-toluidino)ethyl]ammonium; ethanolate Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC[O-].CC1=CC=C(C=C1)NCC[N+](=CC2=CC=CC=C2)C

Isomeric SMILES

CC[O-].CC1=CC=C(C=C1)NCC[N+](=CC2=CC=CC=C2)C

InChI

InChI=1S/C17H21N2.C2H5O/c1-15-8-10-17(11-9-15)18-12-13-19(2)14-16-6-4-3-5-7-16;1-2-3/h3-11,14,18H,12-13H2,1-2H3;2H2,1H3/q+1;-1