1-(3-methoxyphenyl)-N-methyl-piperidin-4-amine

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-piperidin-4-amine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-piperidin-4-amine CAS Name: 1-(3-methoxyphenyl)-N-methyl-4-piperidinamine IUPAC Name: 1-(3-methoxyphenyl)-N-methylpiperidin-4-amine Traditional Name: [1-(3-methoxyphenyl)-4-piperidyl]-methyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CNC1CCN(CC1)C2=CC(=CC=C2)OC

InChI

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