(2R)-2-(5-chloranyl-2-hexoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(5-chloranyl-2-hexoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(5-chloro-2-hexoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(5-chloro-2-hexoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(5-chloro-2-hexoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(5-chloro-2-hexoxy-phenyl)-2-pyrrolidino-ethyl]amine Formula: C18H29ClN2O MolecularWeight: 324.88866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Cl)C(CN)N2CCCC2

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Cl)[C@H](CN)N2CCCC2

InChI

InChI=1S/C18H29ClN2O/c1-2-3-4-7-12-22-18-9-8-15(19)13-16(18)17(14-20)21-10-5-6-11-21/h8-9,13,17H,2-7,10-12,14,20H2,1H3/t17-/m0/s1