(2R)-2-(azepan-1-yl)-2-(5-chloranyl-2-ethoxy-phenyl)ethanamine

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(5-chloranyl-2-ethoxy-phenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(5-chloro-2-ethoxy-phenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(5-chloro-2-ethoxyphenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(5-chloro-2-ethoxyphenyl)ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-(5-chloro-2-ethoxy-phenyl)ethyl]amine Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(CN)N2CCCCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)[C@H](CN)N2CCCCCC2

InChI

InChI=1S/C16H25ClN2O/c1-2-20-16-8-7-13(17)11-14(16)15(12-18)19-9-5-3-4-6-10-19/h7-8,11,15H,2-6,9-10,12,18H2,1H3/t15-/m0/s1