(1S)-1-[4-(4-chloranylphenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-[4-(4-chloranylphenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1S)-1-[4-(4-chlorophenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine CAS Name: (1S)-1-[4-(4-chlorophenoxy)phenyl]-N,N-diethylethane-1,2-diamine IUPAC Name: (1S)-1-[4-(4-chlorophenoxy)phenyl]-N,N-diethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[4-(4-chlorophenoxy)phenyl]ethyl]-diethyl-amine Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O/c1-3-21(4-2)18(13-20)14-5-9-16(10-6-14)22-17-11-7-15(19)8-12-17/h5-12,18H,3-4,13,20H2,1-2H3/t18-/m1/s1