(1S)-N-butyl-N-methyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-methyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-methyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-methyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-methyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,3,4-trimethoxyphenyl)ethyl]-butyl-methyl-amine Formula: C16H28N2O3 MolecularWeight: 296.40512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C16H28N2O3/c1-6-7-10-18(2)13(11-17)12-8-9-14(19-3)16(21-5)15(12)20-4/h8-9,13H,6-7,10-11,17H2,1-5H3/t13-/m1/s1