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

Systemtic Name: 3-methyl-2-(1-methylpiperidin-3-yl)aniline Openeye Name: 3-methyl-2-(1-methyl-3-piperidyl)aniline CAS Name: 3-methyl-2-(1-methyl-3-piperidinyl)aniline IUPAC Name: 3-methyl-2-(1-methylpiperidin-3-yl)aniline Traditional Name: [3-methyl-2-(1-methyl-3-piperidyl)phenyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C2CCCN(C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N)C2CCCN(C2)C

InChI

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