methyl-[2-[(5-oxidanylidene-1,4-diazepan-1-yl)carbonyl]-1,3-dihydroinden-2-yl]-phenethyl-azanium

Systemtic Name: methyl-[2-[(5-oxidanylidene-1,4-diazepan-1-yl)carbonyl]-1,3-dihydroinden-2-yl]-phenethyl-azanium Openeye Name: methyl-[2-(5-oxo-1,4-diazepane-1-carbonyl)indan-2-yl]-phenethyl-ammonium CAS Name: methyl-[2-[oxo-(5-oxo-1,4-diazepan-1-yl)methyl]-1,3-dihydroinden-2-yl]-phenethylammonium IUPAC Name: methyl-[2-(5-oxo-1,4-diazepane-1-carbonyl)-1,3-dihydroinden-2-yl]-phenethylazanium Traditional Name: [2-(5-keto-1,4-diazepane-1-carbonyl)indan-2-yl]-methyl-phenethyl-ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(=O)NCC4

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(=O)NCC4

InChI

InChI=1S/C24H29N3O2/c1-26(14-11-19-7-3-2-4-8-19)24(17-20-9-5-6-10-21(20)18-24)23(29)27-15-12-22(28)25-13-16-27/h2-10H,11-18H2,1H3,(H,25,28)/p+1