6-(4-azanylpiperidin-1-yl)-N-methyl-4-(2-methylphenyl)pyridin-3-amine

Systemtic Name: 6-(4-azanylpiperidin-1-yl)-N-methyl-4-(2-methylphenyl)pyridin-3-amine Openeye Name: 6-(4-amino-1-piperidyl)-N-methyl-4-(o-tolyl)pyridin-3-amine CAS Name: 6-(4-amino-1-piperidinyl)-N-methyl-4-(2-methylphenyl)-3-pyridinamine IUPAC Name: 6-(4-aminopiperidin-1-yl)-N-methyl-4-(2-methylphenyl)pyridin-3-amine Traditional Name: [6-(4-aminopiperidino)-4-(o-tolyl)-3-pyridyl]-methyl-amine Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=NC=C2NC)N3CCC(CC3)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=NC=C2NC)N3CCC(CC3)N

InChI

InChI=1S/C18H24N4/c1-13-5-3-4-6-15(13)16-11-18(21-12-17(16)20-2)22-9-7-14(19)8-10-22/h3-6,11-12,14,20H,7-10,19H2,1-2H3