(1E)-1-(cyclopentylmethylidene)-3,4-dihydro-2H-acridin-9-amine

Systemtic Name: (1E)-1-(cyclopentylmethylidene)-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1E)-1-(cyclopentylmethylene)-3,4-dihydro-2H-acridin-9-amine CAS Name: (1E)-1-(cyclopentylmethylidene)-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1E)-1-(cyclopentylmethylidene)-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1E)-1-(cyclopentylmethylene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C2CCCC3=NC4=CC=CC=C4C(=C23)N

Isomeric SMILES

C1CCC(C1)/C=C/2\CCCC3=NC4=CC=CC=C4C(=C23)N

InChI

InChI=1S/C19H22N2/c20-19-15-9-3-4-10-16(15)21-17-11-5-8-14(18(17)19)12-13-6-1-2-7-13/h3-4,9-10,12-13H,1-2,5-8,11H2,(H2,20,21)/b14-12+