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

Systemtic Name: (1E)-1-(cyclohexylmethylidene)-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1E)-1-(cyclohexylmethylene)-3,4-dihydro-2H-acridin-9-amine CAS Name: (1E)-1-(cyclohexylmethylidene)-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1E)-1-(cyclohexylmethylidene)-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1E)-1-(cyclohexylmethylene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C2CCCC3=NC4=CC=CC=C4C(=C23)N

Isomeric SMILES

C1CCC(CC1)/C=C/2\CCCC3=NC4=CC=CC=C4C(=C23)N

InChI

InChI=1S/C20H24N2/c21-20-16-10-4-5-11-17(16)22-18-12-6-9-15(19(18)20)13-14-7-2-1-3-8-14/h4-5,10-11,13-14H,1-3,6-9,12H2,(H2,21,22)/b15-13+