(2R)-2-(3-pentoxyphenyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(3-pentoxyphenyl)-2-piperidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-pentoxyphenyl)-2-(1-piperidyl)ethanamine CAS Name: (2R)-2-(3-pentoxyphenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(3-pentoxyphenyl)-2-piperidin-1-ylethanamine Traditional Name: [(2R)-2-(3-amoxyphenyl)-2-piperidino-ethyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(CN)N2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H](CN)N2CCCCC2

InChI

InChI=1S/C18H30N2O/c1-2-3-7-13-21-17-10-8-9-16(14-17)18(15-19)20-11-5-4-6-12-20/h8-10,14,18H,2-7,11-13,15,19H2,1H3/t18-/m0/s1