(1R)-1-(2,3-dimethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(2,3-dimethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(2,3-dimethoxyphenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-1-(2,3-dimethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(2,3-dimethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2,3-dimethoxyphenyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(CN)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@@H](CN)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H25N3O2/c1-21(12-9-14-7-10-20-11-8-14)16(13-19)15-5-4-6-17(22-2)18(15)23-3/h4-8,10-11,16H,9,12-13,19H2,1-3H3/t16-/m0/s1