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

Systemtic Name: (1S)-N-tert-butyl-1-[3-[3-(dimethylamino)propoxy]phenyl]-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-1-[3-[3-(dimethylamino)propoxy]phenyl]-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-1-[3-[3-(dimethylamino)propoxy]phenyl]-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-1-[3-[3-(dimethylamino)propoxy]phenyl]-N-ethylethane-1,2-diamine Traditional Name: 3-[3-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]phenoxy]propyl-dimethyl-amine Formula: C19H35N3O MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O/c1-7-22(19(2,3)4)18(15-20)16-10-8-11-17(14-16)23-13-9-12-21(5)6/h8,10-11,14,18H,7,9,12-13,15,20H2,1-6H3/t18-/m1/s1