(1R)-1-(3-butoxyphenyl)-N,N-dibutyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-butoxyphenyl)-N,N-dibutyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-butoxyphenyl)-N,N-dibutyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-butoxyphenyl)-N,N-dibutylethane-1,2-diamine IUPAC Name: (1R)-1-(3-butoxyphenyl)-N,N-dibutylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-butoxyphenyl)ethyl]-dibutyl-amine Formula: C20H36N2O MolecularWeight: 320.51264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC(=CC=C1)OCCCC

Isomeric SMILES

CCCCN(CCCC)[C@@H](CN)C1=CC(=CC=C1)OCCCC

InChI

InChI=1S/C20H36N2O/c1-4-7-13-22(14-8-5-2)20(17-21)18-11-10-12-19(16-18)23-15-9-6-3/h10-12,16,20H,4-9,13-15,17,21H2,1-3H3/t20-/m0/s1