(1R)-N,N-bis(2-methoxyethyl)-1-pyridin-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-N,N-bis(2-methoxyethyl)-1-pyridin-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N,N-bis(2-methoxyethyl)-1-(2-pyridyl)ethane-1,2-diamine CAS Name: (1R)-N,N-bis(2-methoxyethyl)-1-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-bis(2-methoxyethyl)-1-pyridin-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-pyridyl)ethyl]-bis(2-methoxyethyl)amine Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(CN)C1=CC=CC=N1

Isomeric SMILES

COCCN(CCOC)[C@H](CN)C1=CC=CC=N1

InChI

InChI=1S/C13H23N3O2/c1-17-9-7-16(8-10-18-2)13(11-14)12-5-3-4-6-15-12/h3-6,13H,7-11,14H2,1-2H3/t13-/m1/s1