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

Systemtic Name: (2R)-2-(3-methoxy-2-pentoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-methoxy-2-pentoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(3-methoxy-2-pentoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(3-methoxy-2-pentoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(2-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=CC=C1OC)C(CN)N2CCCC2

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)[C@H](CN)N2CCCC2

InChI

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