(1R)-1-(5-chloranyl-2-pentoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(5-chloranyl-2-pentoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(5-chloro-2-pentoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-chloro-2-pentoxyphenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-(5-chloro-2-pentoxyphenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-amoxy-5-chloro-phenyl)ethyl]-diethyl-amine Formula: C17H29ClN2O MolecularWeight: 312.87796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)C(CN)N(CC)CC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)[C@H](CN)N(CC)CC

InChI

InChI=1S/C17H29ClN2O/c1-4-7-8-11-21-17-10-9-14(18)12-15(17)16(13-19)20(5-2)6-3/h9-10,12,16H,4-8,11,13,19H2,1-3H3/t16-/m0/s1