2-(3,4-dihydro-2H-pyridin-1-yl)ethanamine

Systemtic Name: 2-(3,4-dihydro-2H-pyridin-1-yl)ethanamine Openeye Name: 2-(3,4-dihydro-2H-pyridin-1-yl)ethanamine CAS Name: 2-(3,4-dihydro-2H-pyridin-1-yl)ethanamine IUPAC Name: 2-(3,4-dihydro-2H-pyridin-1-yl)ethanamine Traditional Name: 2-(3,4-dihydro-2H-pyridin-1-yl)ethylamine Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CN(C1)CCN

Isomeric SMILES

C1CC=CN(C1)CCN

InChI

InChI=1S/C7H14N2/c8-4-7-9-5-2-1-3-6-9/h2,5H,1,3-4,6-8H2