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

Systemtic Name: 5-methyl-2-(1-methylpiperidin-3-yl)oxy-aniline Openeye Name: 5-methyl-2-[(1-methyl-3-piperidyl)oxy]aniline CAS Name: 5-methyl-2-[(1-methyl-3-piperidinyl)oxy]aniline IUPAC Name: 5-methyl-2-(1-methylpiperidin-3-yl)oxyaniline Traditional Name: [5-methyl-2-[(1-methyl-3-piperidyl)oxy]phenyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCCN(C2)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCCN(C2)C)N

InChI

InChI=1S/C13H20N2O/c1-10-5-6-13(12(14)8-10)16-11-4-3-7-15(2)9-11/h5-6,8,11H,3-4,7,9,14H2,1-2H3