N-(1-pyridin-4-ylethyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(1-pyridin-4-ylethyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(4-pyridyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(1-pyridin-4-ylethyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(1-pyridin-4-ylethyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[1-(4-pyridyl)ethyl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2CC3C2C=CC3

Isomeric SMILES

CC(C1=CC=NC=C1)NC2CC3C2C=CC3

InChI

InChI=1S/C14H18N2/c1-10(11-5-7-15-8-6-11)16-14-9-12-3-2-4-13(12)14/h2,4-8,10,12-14,16H,3,9H2,1H3