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

Systemtic Name: (1E)-1-(cycloheptylmethylidene)-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1E)-1-(cycloheptylmethylene)-3,4-dihydro-2H-acridin-9-amine CAS Name: (1E)-1-(cycloheptylmethylidene)-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1E)-1-(cycloheptylmethylidene)-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1E)-1-(cycloheptylmethylene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C=C2CCCC3=NC4=CC=CC=C4C(=C23)N

Isomeric SMILES

C1CCCC(CC1)/C=C/2\CCCC3=NC4=CC=CC=C4C(=C23)N

InChI

InChI=1S/C21H26N2/c22-21-17-11-5-6-12-18(17)23-19-13-7-10-16(20(19)21)14-15-8-3-1-2-4-9-15/h5-6,11-12,14-15H,1-4,7-10,13H2,(H2,22,23)/b16-14+