[6-[methyl-[(4-methylphenyl)methyl]amino]pyridin-3-yl]methylazanium

Systemtic Name: [6-[methyl-[(4-methylphenyl)methyl]amino]pyridin-3-yl]methylazanium Openeye Name: [6-[methyl(p-tolylmethyl)amino]-3-pyridyl]methylammonium CAS Name: [6-[methyl-[(4-methylphenyl)methyl]amino]-3-pyridinyl]methylammonium IUPAC Name: [6-[methyl-[(4-methylphenyl)methyl]amino]pyridin-3-yl]methylazanium Traditional Name: [6-[methyl-(4-methylbenzyl)amino]-3-pyridyl]methylammonium Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3/c1-12-3-5-13(6-4-12)11-18(2)15-8-7-14(9-16)10-17-15/h3-8,10H,9,11,16H2,1-2H3/p+1