2-(1,3-diazinan-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(1,3-diazinan-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(hexahydropyrimidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-(1,3-diazinan-1-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(1,3-diazinan-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(hexahydropyrimidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCN(C1)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CNCN(C1)CC2CCC3=CC=CC=C3N2

InChI

InChI=1S/C14H21N3/c1-2-5-14-12(4-1)6-7-13(16-14)10-17-9-3-8-15-11-17/h1-2,4-5,13,15-16H,3,6-11H2