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

Systemtic Name: N-(1,2,3,4-tetrahydroacridin-9-yl)propan-1-imine Openeye Name: N-(1,2,3,4-tetrahydroacridin-9-yl)propan-1-imine CAS Name: N-(1,2,3,4-tetrahydroacridin-9-yl)-1-propanimine IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)propan-1-imine Traditional Name: propylidene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCC=NC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C16H18N2/c1-2-11-17-16-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)16/h3,5,7,9,11H,2,4,6,8,10H2,1H3