[3-[[methyl(phenyl)amino]methyl]phenyl]methylazanium

Systemtic Name: [3-[[methyl(phenyl)amino]methyl]phenyl]methylazanium Openeye Name: [3-[(N-methylanilino)methyl]phenyl]methylammonium CAS Name: [3-[(N-methylanilino)methyl]phenyl]methylammonium IUPAC Name: [3-[(N-methylanilino)methyl]phenyl]methylazanium Traditional Name: [3-[(N-methylanilino)methyl]benzyl]ammonium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)C[NH3+])C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)C[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C15H18N2/c1-17(15-8-3-2-4-9-15)12-14-7-5-6-13(10-14)11-16/h2-10H,11-12,16H2,1H3/p+1