2-methyl-4-(1-methylpiperidin-4-yl)oxy-aniline

Systemtic Name: 2-methyl-4-(1-methylpiperidin-4-yl)oxy-aniline Openeye Name: 2-methyl-4-[(1-methyl-4-piperidyl)oxy]aniline CAS Name: 2-methyl-4-[(1-methyl-4-piperidinyl)oxy]aniline IUPAC Name: 2-methyl-4-(1-methylpiperidin-4-yl)oxyaniline Traditional Name: [2-methyl-4-[(1-methyl-4-piperidyl)oxy]phenyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCN(CC2)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCN(CC2)C)N

InChI

InChI=1S/C13H20N2O/c1-10-9-12(3-4-13(10)14)16-11-5-7-15(2)8-6-11/h3-4,9,11H,5-8,14H2,1-2H3