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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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