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

Systemtic Name: (1R)-N-cyclohexyl-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-(4-ethoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(4-ethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-p-phenetyl-ethyl]-cyclohexyl-methyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)N(C)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CN)N(C)C2CCCCC2

InChI

InChI=1S/C17H28N2O/c1-3-20-16-11-9-14(10-12-16)17(13-18)19(2)15-7-5-4-6-8-15/h9-12,15,17H,3-8,13,18H2,1-2H3/t17-/m0/s1