(4-oxidanylidenespiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methyl-dipropyl-azanium

Systemtic Name: (4-oxidanylidenespiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methyl-dipropyl-azanium Openeye Name: (4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methyl-dipropyl-ammonium CAS Name: (4-oxo-2-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]yl)methyl-dipropylammonium IUPAC Name: (4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methyl-dipropylazanium Traditional Name: (4-ketospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methyl-dipropyl-ammonium Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=NC(=O)C2=C(N1)C3=CC=CC=C3CC24CCCC4

Isomeric SMILES

CCC[NH+](CCC)CC1=NC(=O)C2=C(N1)C3=CC=CC=C3CC24CCCC4

InChI

InChI=1S/C23H31N3O/c1-3-13-26(14-4-2)16-19-24-21-18-10-6-5-9-17(18)15-23(11-7-8-12-23)20(21)22(27)25-19/h5-6,9-10H,3-4,7-8,11-16H2,1-2H3,(H,24,25,27)/p+1