(1S)-1-(5-chloranyl-2-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(5-chloranyl-2-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(5-chloro-2-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1S)-1-(5-chloro-2-methoxyphenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1S)-1-(5-chloro-2-methoxyphenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]-diethyl-amine Formula: C13H21ClN2O MolecularWeight: 256.77164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCN(CC)[C@H](CN)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H21ClN2O/c1-4-16(5-2)12(9-15)11-8-10(14)6-7-13(11)17-3/h6-8,12H,4-5,9,15H2,1-3H3/t12-/m1/s1