(1S)-1-[5-chloranyl-2-(2-dimethylaminoethyloxy)phenyl]-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-[5-chloranyl-2-(2-dimethylaminoethyloxy)phenyl]-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1S)-1-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]-N,N-diethyl-ethane-1,2-diamine CAS Name: (1S)-1-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]-N,N-diethylethane-1,2-diamine IUPAC Name: (1S)-1-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]-N,N-diethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]ethyl]-diethyl-amine Formula: C16H28ClN3O MolecularWeight: 313.86602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28ClN3O/c1-5-20(6-2)15(12-18)14-11-13(17)7-8-16(14)21-10-9-19(3)4/h7-8,11,15H,5-6,9-10,12,18H2,1-4H3/t15-/m1/s1