2-methyl-5-[(3-methylpiperidin-1-yl)methyl]aniline

Systemtic Name: 2-methyl-5-[(3-methylpiperidin-1-yl)methyl]aniline Openeye Name: 2-methyl-5-[(3-methyl-1-piperidyl)methyl]aniline CAS Name: 2-methyl-5-[(3-methyl-1-piperidinyl)methyl]aniline IUPAC Name: 2-methyl-5-[(3-methylpiperidin-1-yl)methyl]aniline Traditional Name: [2-methyl-5-[(3-methylpiperidino)methyl]phenyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC(=C(C=C2)C)N

Isomeric SMILES

CC1CCCN(C1)CC2=CC(=C(C=C2)C)N

InChI

InChI=1S/C14H22N2/c1-11-4-3-7-16(9-11)10-13-6-5-12(2)14(15)8-13/h5-6,8,11H,3-4,7,9-10,15H2,1-2H3