(1S)-N,N-bis(2-methoxyethyl)-1-pyridin-3-yl-ethane-1,2-diamine

Systemtic Name: (1S)-N,N-bis(2-methoxyethyl)-1-pyridin-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N,N-bis(2-methoxyethyl)-1-(3-pyridyl)ethane-1,2-diamine CAS Name: (1S)-N,N-bis(2-methoxyethyl)-1-(3-pyridinyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-bis(2-methoxyethyl)-1-pyridin-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-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=CN=CC=C1

Isomeric SMILES

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

InChI

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