N-[(5-methyl-4-piperidin-1-yl-pyridin-2-yl)methyl]aniline

Systemtic Name: N-[(5-methyl-4-piperidin-1-yl-pyridin-2-yl)methyl]aniline Openeye Name: N-[[5-methyl-4-(1-piperidyl)-2-pyridyl]methyl]aniline CAS Name: N-[[5-methyl-4-(1-piperidinyl)-2-pyridinyl]methyl]aniline IUPAC Name: N-[(5-methyl-4-piperidin-1-ylpyridin-2-yl)methyl]aniline Traditional Name: (5-methyl-4-piperidino-2-pyridyl)methyl-phenyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1N2CCCCC2)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1N2CCCCC2)CNC3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-15-13-19-17(14-20-16-8-4-2-5-9-16)12-18(15)21-10-6-3-7-11-21/h2,4-5,8-9,12-13,20H,3,6-7,10-11,14H2,1H3