(1R)-N-butyl-N-ethyl-1-(2-hexoxyphenyl)ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(CN)N(CC)CCCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1[C@H](CN)N(CC)CCCC

InChI

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