(1R)-N-cyclohexyl-N-methyl-1-(3-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-N-methyl-1-(3-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-N-methyl-1-(3-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-N-methyl-1-(3-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-N-methyl-1-(3-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-propoxyphenyl)ethyl]-cyclohexyl-methyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-3-12-21-17-11-7-8-15(13-17)18(14-19)20(2)16-9-5-4-6-10-16/h7-8,11,13,16,18H,3-6,9-10,12,14,19H2,1-2H3/t18-/m0/s1