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

Systemtic Name: (1R)-N-cyclohexyl-1-(3-ethoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-(3-ethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-(3-ethoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(3-ethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-m-phenetyl-ethyl]-cyclohexyl-methyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-20-16-11-7-8-14(12-16)17(13-18)19(2)15-9-5-4-6-10-15/h7-8,11-12,15,17H,3-6,9-10,13,18H2,1-2H3/t17-/m0/s1