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

Systemtic Name: 4-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)pentan-1-imine Openeye Name: 4-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)pentan-1-imine CAS Name: 4-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)-1-pentanimine IUPAC Name: 4-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)pentan-1-imine Traditional Name: 4-methylpentylidene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC=NC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)CCC=NC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C19H24N2/c1-14(2)8-7-13-20-19-15-9-3-5-11-17(15)21-18-12-6-4-10-16(18)19/h3,5,9,11,13-14H,4,6-8,10,12H2,1-2H3