1-(phenylmethyl)-N,N-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-4-amine

Systemtic Name: 1-(phenylmethyl)-N,N-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-4-amine Openeye Name: N,N-diallyl-1-benzyl-3,6-dihydro-2H-pyridin-4-amine CAS Name: 1-(phenylmethyl)-N,N-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-4-amine IUPAC Name: 1-benzyl-N,N-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-4-amine Traditional Name: diallyl-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C1=CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-3-12-20(13-4-2)18-10-14-19(15-11-18)16-17-8-6-5-7-9-17/h3-10H,1-2,11-16H2