(4-phenylphenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (4-phenylphenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-phenylphenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (4-phenylphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (4-phenylphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-phenylbenzyl)-(3-pyridylmethyl)ammonium Formula: C19H19N2+ MolecularWeight: 275.36756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C19H18N2/c1-2-6-18(7-3-1)19-10-8-16(9-11-19)13-21-15-17-5-4-12-20-14-17/h1-12,14,21H,13,15H2/p+1