2-(3-methoxyphenyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-2-piperidin-1-yl-ethanamine Openeye Name: 2-(3-methoxyphenyl)-2-(1-piperidyl)ethanamine CAS Name: 2-(3-methoxyphenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: 2-(3-methoxyphenyl)-2-piperidin-1-ylethanamine Traditional Name: [2-(3-methoxyphenyl)-2-piperidino-ethyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN)N2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(CN)N2CCCCC2

InChI

InChI=1S/C14H22N2O/c1-17-13-7-5-6-12(10-13)14(11-15)16-8-3-2-4-9-16/h5-7,10,14H,2-4,8-9,11,15H2,1H3