(1-pentyl-3,4-dihydro-2H-pyridin-5-yl)methanamine

Systemtic Name: (1-pentyl-3,4-dihydro-2H-pyridin-5-yl)methanamine Openeye Name: (1-pentyl-3,4-dihydro-2H-pyridin-5-yl)methanamine CAS Name: (1-pentyl-3,4-dihydro-2H-pyridin-5-yl)methanamine IUPAC Name: (1-pentyl-3,4-dihydro-2H-pyridin-5-yl)methanamine Traditional Name: (1-amyl-3,4-dihydro-2H-pyridin-5-yl)methylamine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC(=C1)CN

Isomeric SMILES

CCCCCN1CCCC(=C1)CN

InChI

InChI=1S/C11H22N2/c1-2-3-4-7-13-8-5-6-11(9-12)10-13/h10H,2-9,12H2,1H3