(1S)-N-tert-butyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-tert-butyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-ethylethane-1,2-diamine Traditional Name: 2-[3-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]phenoxy]ethyl-dimethyl-amine Formula: C18H33N3O MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O/c1-7-21(18(2,3)4)17(14-19)15-9-8-10-16(13-15)22-12-11-20(5)6/h8-10,13,17H,7,11-12,14,19H2,1-6H3/t17-/m1/s1