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

Systemtic Name: (1R)-N-cyclohexyl-N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-amoxyphenyl)ethyl]-cyclohexyl-methyl-amine Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(CN)N(C)C2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H](CN)N(C)C2CCCCC2

InChI

InChI=1S/C20H34N2O/c1-3-4-8-14-23-19-13-9-10-17(15-19)20(16-21)22(2)18-11-6-5-7-12-18/h9-10,13,15,18,20H,3-8,11-12,14,16,21H2,1-2H3/t20-/m0/s1