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

Systemtic Name: (1R)-N-tert-butyl-N-ethyl-1-(2-pentoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-tert-butyl-N-ethyl-1-(2-pentoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-tert-butyl-N-ethyl-1-(2-pentoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-tert-butyl-N-ethyl-1-(2-pentoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-amoxyphenyl)ethyl]-tert-butyl-ethyl-amine Formula: C19H34N2O MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(CN)N(CC)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1[C@H](CN)N(CC)C(C)(C)C

InChI

InChI=1S/C19H34N2O/c1-6-8-11-14-22-18-13-10-9-12-16(18)17(15-20)21(7-2)19(3,4)5/h9-10,12-13,17H,6-8,11,14-15,20H2,1-5H3/t17-/m0/s1