3-(1-methyl-3-phenyl-piperidin-4-yl)oxyaniline

Systemtic Name: 3-(1-methyl-3-phenyl-piperidin-4-yl)oxyaniline Openeye Name: 3-[(1-methyl-3-phenyl-4-piperidyl)oxy]aniline CAS Name: 3-[(1-methyl-3-phenyl-4-piperidinyl)oxy]aniline IUPAC Name: 3-(1-methyl-3-phenylpiperidin-4-yl)oxyaniline Traditional Name: [3-[(1-methyl-3-phenyl-4-piperidyl)oxy]phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C2=CC=CC=C2)OC3=CC=CC(=C3)N

Isomeric SMILES

CN1CCC(C(C1)C2=CC=CC=C2)OC3=CC=CC(=C3)N

InChI

InChI=1S/C18H22N2O/c1-20-11-10-18(21-16-9-5-8-15(19)12-16)17(13-20)14-6-3-2-4-7-14/h2-9,12,17-18H,10-11,13,19H2,1H3