[1-(3-azanylpropyl)pyrrolidin-1-ium-1-yl]-[2,3-bis(azanyl)phenyl]methanone

Systemtic Name: [1-(3-azanylpropyl)pyrrolidin-1-ium-1-yl]-[2,3-bis(azanyl)phenyl]methanone Openeye Name: [1-(3-aminopropyl)pyrrolidin-1-ium-1-yl]-(2,3-diaminophenyl)methanone CAS Name: [1-(3-aminopropyl)-1-pyrrolidin-1-iumyl]-(2,3-diaminophenyl)methanone IUPAC Name: [1-(3-aminopropyl)pyrrolidin-1-ium-1-yl]-(2,3-diaminophenyl)methanone Traditional Name: [1-(3-aminopropyl)pyrrolidin-1-ium-1-yl]-(2,3-diaminophenyl)methanone Formula: C14H23N4O+ MolecularWeight: 263.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CCCN)C(=O)C2=C(C(=CC=C2)N)N

Isomeric SMILES

C1CC[N+](C1)(CCCN)C(=O)C2=C(C(=CC=C2)N)N

InChI

InChI=1S/C14H22N4O/c15-7-4-10-18(8-1-2-9-18)14(19)11-5-3-6-12(16)13(11)17/h3,5-6H,1-2,4,7-10,15-16H2,(H-,17,19)/p+1