N-methyl-1-(2-methylphenyl)piperidin-4-amine

Systemtic Name: N-methyl-1-(2-methylphenyl)piperidin-4-amine Openeye Name: N-methyl-1-(o-tolyl)piperidin-4-amine CAS Name: N-methyl-1-(2-methylphenyl)-4-piperidinamine IUPAC Name: N-methyl-1-(2-methylphenyl)piperidin-4-amine Traditional Name: methyl-[1-(o-tolyl)-4-piperidyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC(CC2)NC

Isomeric SMILES

CC1=CC=CC=C1N2CCC(CC2)NC

InChI

InChI=1S/C13H20N2/c1-11-5-3-4-6-13(11)15-9-7-12(14-2)8-10-15/h3-6,12,14H,7-10H2,1-2H3