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

Systemtic Name: (1R)-N'-butyl-1-(3,4-dimethoxyphenyl)-N'-ethyl-ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-1-(3,4-dimethoxyphenyl)-N'-ethyl-ethane-1,2-diamine CAS Name: (1R)-N'-butyl-1-(3,4-dimethoxyphenyl)-N'-ethylethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-1-(3,4-dimethoxyphenyl)-N'-ethylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(3,4-dimethoxyphenyl)ethyl]-butyl-ethyl-amine Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-5-7-10-18(6-2)12-14(17)13-8-9-15(19-3)16(11-13)20-4/h8-9,11,14H,5-7,10,12,17H2,1-4H3/t14-/m0/s1