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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC=CC=C1OCCCC

Isomeric SMILES

CCCCN(CCCC)[C@@H](CN)C1=CC=CC=C1OCCCC

InChI

InChI=1S/C20H36N2O/c1-4-7-14-22(15-8-5-2)19(17-21)18-12-10-11-13-20(18)23-16-9-6-3/h10-13,19H,4-9,14-17,21H2,1-3H3/t19-/m0/s1