5-azanyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-(2-pyrrolidin-1-ium-1-ylethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-[2-(1-pyrrolidin-1-iumyl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-(2-pyrrolidin-1-ium-1-ylethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-(2-pyrrolidin-1-ium-1-ylethyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)N

Isomeric SMILES

C1CC[NH+](C1)CCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)N

InChI

InChI=1S/C18H19N3O2/c19-13-10-12-4-3-5-14-16(12)15(11-13)18(23)21(17(14)22)9-8-20-6-1-2-7-20/h3-5,10-11H,1-2,6-9,19H2/p+1