3-(quinolin-1-ium-4-ylamino)propylazanium

Systemtic Name: 3-(quinolin-1-ium-4-ylamino)propylazanium Openeye Name: 3-(quinolin-1-ium-4-ylamino)propylammonium CAS Name: 3-(4-quinolin-1-iumylamino)propylammonium IUPAC Name: 3-(quinolin-1-ium-4-ylamino)propylazanium Traditional Name: 3-(quinolin-1-ium-4-ylamino)propylammonium Formula: C12H17N3+2 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[NH+]2)NCCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[NH+]2)NCCC[NH3+]

InChI

InChI=1S/C12H15N3/c13-7-3-8-14-12-6-9-15-11-5-2-1-4-10(11)12/h1-2,4-6,9H,3,7-8,13H2,(H,14,15)/p+2