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

Systemtic Name: (1R)-1-(4-butoxyphenyl)-N-tert-butyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(4-butoxyphenyl)-N-tert-butyl-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-1-(4-butoxyphenyl)-N-tert-butyl-N-ethylethane-1,2-diamine IUPAC Name: (1R)-1-(4-butoxyphenyl)-N-tert-butyl-N-ethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-butoxyphenyl)ethyl]-tert-butyl-ethyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(CN)N(CC)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@H](CN)N(CC)C(C)(C)C

InChI

InChI=1S/C18H32N2O/c1-6-8-13-21-16-11-9-15(10-12-16)17(14-19)20(7-2)18(3,4)5/h9-12,17H,6-8,13-14,19H2,1-5H3/t17-/m0/s1