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

Systemtic Name: (1S)-N-butyl-1-(3-ethoxy-4-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(3-ethoxy-4-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(3-ethoxy-4-methoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(3-ethoxy-4-methoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-ethoxy-4-methoxy-phenyl)ethyl]-butyl-ethyl-amine Formula: C17H30N2O2 MolecularWeight: 294.4323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-5-8-11-19(6-2)15(13-18)14-9-10-16(20-4)17(12-14)21-7-3/h9-10,12,15H,5-8,11,13,18H2,1-4H3/t15-/m1/s1