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

Systemtic Name: (4-oxidanylidenespiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)methyl-dipropyl-azanium Openeye Name: (4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)methyl-dipropyl-ammonium CAS Name: (4-oxo-2-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]yl)methyl-dipropylammonium IUPAC Name: (4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)methyl-dipropylazanium Traditional Name: (4-ketospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)methyl-dipropyl-ammonium Formula: C24H34N3O+ MolecularWeight: 380.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=NC(=O)C2=C(N1)C3=CC=CC=C3CC24CCCCC4

Isomeric SMILES

CCC[NH+](CCC)CC1=NC(=O)C2=C(N1)C3=CC=CC=C3CC24CCCCC4

InChI

InChI=1S/C24H33N3O/c1-3-14-27(15-4-2)17-20-25-22-19-11-7-6-10-18(19)16-24(12-8-5-9-13-24)21(22)23(28)26-20/h6-7,10-11H,3-5,8-9,12-17H2,1-2H3,(H,25,26,28)/p+1