(1R)-N-cyclohexyl-N-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-N-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-N-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-N-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-N-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-propoxyphenyl)ethyl]-cyclohexyl-ethyl-amine Formula: C19H32N2O MolecularWeight: 304.47018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN)N(CC)C2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CN)N(CC)C2CCCCC2

InChI

InChI=1S/C19H32N2O/c1-3-14-22-18-12-10-16(11-13-18)19(15-20)21(4-2)17-8-6-5-7-9-17/h10-13,17,19H,3-9,14-15,20H2,1-2H3/t19-/m0/s1