N-[[2-(4-methylphenyl)-1-phenyl-ethyl]amino]butanenitrilium

Systemtic Name: N-[[2-(4-methylphenyl)-1-phenyl-ethyl]amino]butanenitrilium Openeye Name: N-[[1-phenyl-2-(p-tolyl)ethyl]amino]butanenitrilium CAS Name: N-[[2-(4-methylphenyl)-1-phenylethyl]amino]butanenitrilium IUPAC Name: N-[[2-(4-methylphenyl)-1-phenylethyl]amino]butanenitrilium Traditional Name: N-[[1-phenyl-2-(p-tolyl)ethyl]amino]butyronitrilium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N2/c1-3-4-14-20-21-19(18-8-6-5-7-9-18)15-17-12-10-16(2)11-13-17/h5-13,19,21H,3-4,15H2,1-2H3/q+1