N2,N2-bis(prop-2-enyl)-N1-(2,3,4,5-tetrahydropyridin-6-yl)benzene-1,2-diamine

Systemtic Name: N2,N2-bis(prop-2-enyl)-N1-(2,3,4,5-tetrahydropyridin-6-yl)benzene-1,2-diamine Openeye Name: N2,N2-diallyl-N1-(2,3,4,5-tetrahydropyridin-6-yl)benzene-1,2-diamine CAS Name: N2,N2-bis(prop-2-enyl)-N1-(2,3,4,5-tetrahydropyridin-6-yl)benzene-1,2-diamine IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1-N-(2,3,4,5-tetrahydropyridin-6-yl)benzene-1,2-diamine Traditional Name: diallyl-[2-(2,3,4,5-tetrahydropyridin-6-ylamino)phenyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC=CC=C1NC2=NCCCC2

Isomeric SMILES

C=CCN(CC=C)C1=CC=CC=C1NC2=NCCCC2

InChI

InChI=1S/C17H23N3/c1-3-13-20(14-4-2)16-10-6-5-9-15(16)19-17-11-7-8-12-18-17/h3-6,9-10H,1-2,7-8,11-14H2,(H,18,19)