oxidanyl-(phenylmethylidene)-(2-phenylpent-4-en-2-yl)azanium

Systemtic Name: oxidanyl-(phenylmethylidene)-(2-phenylpent-4-en-2-yl)azanium Openeye Name: benzylidene-hydroxy-(1-methyl-1-phenyl-but-3-enyl)ammonium CAS Name: hydroxy-(phenylmethylene)-(2-phenylpent-4-en-2-yl)ammonium IUPAC Name: benzylidene-hydroxy-(2-phenylpent-4-en-2-yl)azanium Traditional Name: benzal-hydroxy-(1-methyl-1-phenyl-but-3-enyl)ammonium Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20NO/c1-3-14-18(2,17-12-8-5-9-13-17)19(20)15-16-10-6-4-7-11-16/h3-13,15,20H,1,14H2,2H3/q+1