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(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl-[3-(2-oxidanylideneazepan-1-yl)propyl]azanium

(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl-[3-(2-oxidanylideneazepan-1-yl)propyl]azanium

Systemtic Name:(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl-[3-(2-oxidanylideneazepan-1-yl)propyl]azanium
Openeye Name:(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl-[3-(2-oxoazepan-1-yl)propyl]ammonium
CAS Name:(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl-[3-(2-oxo-1-azepanyl)propyl]ammonium
IUPAC Name:(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl-[3-(2-oxoazepan-1-yl)propyl]azanium
Traditional Name:(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl-[3-(2-ketoazepan-1-yl)propyl]ammonium
Formula: C23H33N2O3+
MolecularWeight: 385.51972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCCN3CCCCCC3=O)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCCN3CCCCCC3=O)C(C)C


InChI

InChI=1S/C23H32N2O3/c1-16(2)19-14-20-18(13-23(27)28-21(20)12-17(19)3)15-24-9-7-11-25-10-6-4-5-8-22(25)26/h12-14,16,24H,4-11,15H2,1-3H3/p+1


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