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

Systemtic Name: (2R)-2-(3-methoxy-4-pentoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-methoxy-4-pentoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(3-methoxy-4-pentoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(3-methoxy-4-pentoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(4-amoxy-3-methoxy-phenyl)-2-pyrrolidino-ethyl]amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(CN)N2CCCC2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[C@H](CN)N2CCCC2)OC

InChI

InChI=1S/C18H30N2O2/c1-3-4-7-12-22-17-9-8-15(13-18(17)21-2)16(14-19)20-10-5-6-11-20/h8-9,13,16H,3-7,10-12,14,19H2,1-2H3/t16-/m0/s1