(1R)-N-methyl-N-(2-pyridin-4-ylethyl)-1-(1H-pyrrol-2-yl)ethane-1,2-diamine

Systemtic Name: (1R)-N-methyl-N-(2-pyridin-4-ylethyl)-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Openeye Name: (1R)-N-methyl-N-[2-(4-pyridyl)ethyl]-1-(1H-pyrrol-2-yl)ethane-1,2-diamine CAS Name: (1R)-N-methyl-N-(2-pyridin-4-ylethyl)-1-(1H-pyrrol-2-yl)ethane-1,2-diamine IUPAC Name: (1R)-N-methyl-N-(2-pyridin-4-ylethyl)-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(1H-pyrrol-2-yl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(CN)C2=CC=CN2

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@H](CN)C2=CC=CN2

InChI

InChI=1S/C14H20N4/c1-18(10-6-12-4-8-16-9-5-12)14(11-15)13-3-2-7-17-13/h2-5,7-9,14,17H,6,10-11,15H2,1H3/t14-/m1/s1