(1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)azanium

Systemtic Name: (1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)azanium Openeye Name: (1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ammonium CAS Name: (1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ammonium IUPAC Name: (1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)azanium Traditional Name: (1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ammonium Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C3=CC=CC=C3N=C21)[NH3+]

Isomeric SMILES

CCCCN1CCC2=C(C3=CC=CC=C3N=C21)[NH3+]

InChI

InChI=1S/C15H19N3/c1-2-3-9-18-10-8-12-14(16)11-6-4-5-7-13(11)17-15(12)18/h4-7H,2-3,8-10H2,1H3,(H2,16,17)/p+1