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

Systemtic Name: (1R)-N-cyclohexyl-N-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-N-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-N-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-N-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-propoxyphenyl)ethyl]-cyclohexyl-methyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-3-13-21-17-11-9-15(10-12-17)18(14-19)20(2)16-7-5-4-6-8-16/h9-12,16,18H,3-8,13-14,19H2,1-2H3/t18-/m0/s1