N-(1,2,3,4-tetrahydroacridin-9-yl)pentan-1-imine

Systemtic Name: N-(1,2,3,4-tetrahydroacridin-9-yl)pentan-1-imine Openeye Name: N-(1,2,3,4-tetrahydroacridin-9-yl)pentan-1-imine CAS Name: N-(1,2,3,4-tetrahydroacridin-9-yl)-1-pentanimine IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)pentan-1-imine Traditional Name: pentylidene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCCC=NC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H22N2/c1-2-3-8-13-19-18-14-9-4-6-11-16(14)20-17-12-7-5-10-15(17)18/h4,6,9,11,13H,2-3,5,7-8,10,12H2,1H3