4-methyl-3-(1-methylpiperidin-4-yl)oxy-aniline

Systemtic Name: 4-methyl-3-(1-methylpiperidin-4-yl)oxy-aniline Openeye Name: 4-methyl-3-[(1-methyl-4-piperidyl)oxy]aniline CAS Name: 4-methyl-3-[(1-methyl-4-piperidinyl)oxy]aniline IUPAC Name: 4-methyl-3-(1-methylpiperidin-4-yl)oxyaniline Traditional Name: [4-methyl-3-[(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=C(C=C1)N)OC2CCN(CC2)C

Isomeric SMILES

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

InChI

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