[2-[(4-methylphenyl)methyl]isoquinolin-3-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [2-[(4-methylphenyl)methyl]isoquinolin-3-ylidene]methyl-oxidanylidene-azanium Openeye Name: oxo-[[2-(p-tolylmethyl)-3-isoquinolylidene]methyl]ammonium CAS Name: [2-[(4-methylphenyl)methyl]-3-isoquinolinylidene]methyl-oxoammonium IUPAC Name: [2-[(4-methylphenyl)methyl]isoquinolin-3-ylidene]methyl-oxoazanium Traditional Name: keto-[[2-(4-methylbenzyl)-3-isoquinolylidene]methyl]ammonium Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C3C=CC=CC3=CC2=C[NH+]=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C3C=CC=CC3=CC2=C[NH+]=O

InChI

InChI=1S/C18H16N2O/c1-14-6-8-15(9-7-14)12-20-13-17-5-3-2-4-16(17)10-18(20)11-19-21/h2-11,13H,12H2,1H3/p+1