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

Systemtic Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butan-1-imine Openeye Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butan-1-imine CAS Name: N-(1,2,3,4-tetrahydroacridin-9-yl)-1-butanimine IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butan-1-imine Traditional Name: butylidene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCC=NC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H20N2/c1-2-3-12-18-17-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)17/h4,6,8,10,12H,2-3,5,7,9,11H2,1H3