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

Systemtic Name: (1E)-1-(cyclopropylmethylidene)-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1E)-1-(cyclopropylmethylene)-3,4-dihydro-2H-acridin-9-amine CAS Name: (1E)-1-(cyclopropylmethylidene)-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1E)-1-(cyclopropylmethylidene)-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1E)-1-(cyclopropylmethylene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2CC2)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C\C2CC2)/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

InChI=1S/C17H18N2/c18-17-13-5-1-2-6-14(13)19-15-7-3-4-12(16(15)17)10-11-8-9-11/h1-2,5-6,10-11H,3-4,7-9H2,(H2,18,19)/b12-10+