(1R)-1-pyridin-3-yl-N-[(1R)-1-pyridin-3-ylethyl]ethanamine

Systemtic Name: (1R)-1-pyridin-3-yl-N-[(1R)-1-pyridin-3-ylethyl]ethanamine Openeye Name: (1R)-1-(3-pyridyl)-N-[(1R)-1-(3-pyridyl)ethyl]ethanamine CAS Name: (1R)-1-(3-pyridinyl)-N-[(1R)-1-(3-pyridinyl)ethyl]ethanamine IUPAC Name: (1R)-1-pyridin-3-yl-N-[(1R)-1-pyridin-3-ylethyl]ethanamine Traditional Name: bis[(1R)-1-(3-pyridyl)ethyl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CN=CC=C1)N[C@H](C)C2=CN=CC=C2

InChI

InChI=1S/C14H17N3/c1-11(13-5-3-7-15-9-13)17-12(2)14-6-4-8-16-10-14/h3-12,17H,1-2H3/t11-,12-/m1/s1