(1R)-N-tert-butyl-N-ethyl-1-(4-hexoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-tert-butyl-N-ethyl-1-(4-hexoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-tert-butyl-N-ethyl-1-(4-hexoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-tert-butyl-N-ethyl-1-(4-hexoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-tert-butyl-N-ethyl-1-(4-hexoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-hexoxyphenyl)ethyl]-tert-butyl-ethyl-amine Formula: C20H36N2O MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(CN)N(CC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2O/c1-6-8-9-10-15-23-18-13-11-17(12-14-18)19(16-21)22(7-2)20(3,4)5/h11-14,19H,6-10,15-16,21H2,1-5H3/t19-/m0/s1