(1S)-1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1S)-1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-N,N-diethyl-ethane-1,2-diamine CAS Name: (1S)-1-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]-N,N-diethylethane-1,2-diamine IUPAC Name: (1S)-1-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]-N,N-diethylethane-1,2-diamine Traditional Name: 2-[4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O2/c1-6-20(7-2)15(13-18)14-8-9-16(17(12-14)21-5)22-11-10-19(3)4/h8-9,12,15H,6-7,10-11,13,18H2,1-5H3/t15-/m1/s1