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

Systemtic Name: (1R)-1-(2-butoxyphenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-1-(2-butoxyphenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-butoxyphenyl)-N-cyclohexyl-N-methylethane-1,2-diamine IUPAC Name: (1R)-1-(2-butoxyphenyl)-N-cyclohexyl-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-butoxyphenyl)ethyl]-cyclohexyl-methyl-amine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(CN)N(C)C2CCCCC2

Isomeric SMILES

CCCCOC1=CC=CC=C1[C@H](CN)N(C)C2CCCCC2

InChI

InChI=1S/C19H32N2O/c1-3-4-14-22-19-13-9-8-12-17(19)18(15-20)21(2)16-10-6-5-7-11-16/h8-9,12-13,16,18H,3-7,10-11,14-15,20H2,1-2H3/t18-/m0/s1