(1R)-N-tert-butyl-N-ethyl-1-(3-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-tert-butyl-N-ethyl-1-(3-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-tert-butyl-N-ethyl-1-(3-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-tert-butyl-N-ethyl-1-(3-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-tert-butyl-N-ethyl-1-(3-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-propoxyphenyl)ethyl]-tert-butyl-ethyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(CN)N(CC)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](CN)N(CC)C(C)(C)C

InChI

InChI=1S/C17H30N2O/c1-6-11-20-15-10-8-9-14(12-15)16(13-18)19(7-2)17(3,4)5/h8-10,12,16H,6-7,11,13,18H2,1-5H3/t16-/m0/s1