(2R)-2-(3-methoxy-4-pentoxy-phenyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(3-methoxy-4-pentoxy-phenyl)-2-piperidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-methoxy-4-pentoxy-phenyl)-2-(1-piperidyl)ethanamine CAS Name: (2R)-2-(3-methoxy-4-pentoxyphenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(3-methoxy-4-pentoxyphenyl)-2-piperidin-1-ylethanamine Traditional Name: [(2R)-2-(4-amoxy-3-methoxy-phenyl)-2-piperidino-ethyl]amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-3-4-8-13-23-18-10-9-16(14-19(18)22-2)17(15-20)21-11-6-5-7-12-21/h9-10,14,17H,3-8,11-13,15,20H2,1-2H3/t17-/m0/s1