(1R)-N'-butyl-1-(3,4-dimethoxyphenyl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-butyl-1-(3,4-dimethoxyphenyl)-N'-methyl-ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-1-(3,4-dimethoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: (1R)-N'-butyl-1-(3,4-dimethoxyphenyl)-N'-methylethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-1-(3,4-dimethoxyphenyl)-N'-methylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(3,4-dimethoxyphenyl)ethyl]-butyl-methyl-amine Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(C1=CC(=C(C=C1)OC)OC)N

Isomeric SMILES

CCCCN(C)C[C@@H](C1=CC(=C(C=C1)OC)OC)N

InChI

InChI=1S/C15H26N2O2/c1-5-6-9-17(2)11-13(16)12-7-8-14(18-3)15(10-12)19-4/h7-8,10,13H,5-6,9,11,16H2,1-4H3/t13-/m0/s1