2-methyl-N-[(1-methylpiperidin-3-yl)methyl]aniline

Systemtic Name: 2-methyl-N-[(1-methylpiperidin-3-yl)methyl]aniline Openeye Name: 2-methyl-N-[(1-methyl-3-piperidyl)methyl]aniline CAS Name: 2-methyl-N-[(1-methyl-3-piperidinyl)methyl]aniline IUPAC Name: 2-methyl-N-[(1-methylpiperidin-3-yl)methyl]aniline Traditional Name: (1-methyl-3-piperidyl)methyl-(o-tolyl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2CCCN(C2)C

Isomeric SMILES

CC1=CC=CC=C1NCC2CCCN(C2)C

InChI

InChI=1S/C14H22N2/c1-12-6-3-4-8-14(12)15-10-13-7-5-9-16(2)11-13/h3-4,6,8,13,15H,5,7,9-11H2,1-2H3