(1S)-N-tert-butyl-N-ethyl-1-(3-methoxy-4-propan-2-yloxy-phenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-tert-butyl-N-ethyl-1-(3-methoxy-4-propan-2-yloxy-phenyl)ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-N-ethyl-1-(4-isopropoxy-3-methoxy-phenyl)ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-N-ethyl-1-(3-methoxy-4-propan-2-yloxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-N-ethyl-1-(3-methoxy-4-propan-2-yloxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-tert-butyl-ethyl-amine Formula: C18H32N2O2 MolecularWeight: 308.45888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-8-20(18(4,5)6)15(12-19)14-9-10-16(22-13(2)3)17(11-14)21-7/h9-11,13,15H,8,12,19H2,1-7H3/t15-/m1/s1