[2,2-dimethyl-3-(quinolin-1-ium-2-ylamino)propyl]-dimethyl-azanium

Systemtic Name: [2,2-dimethyl-3-(quinolin-1-ium-2-ylamino)propyl]-dimethyl-azanium Openeye Name: [2,2-dimethyl-3-(quinolin-1-ium-2-ylamino)propyl]-dimethyl-ammonium CAS Name: [2,2-dimethyl-3-(2-quinolin-1-iumylamino)propyl]-dimethylammonium IUPAC Name: [2,2-dimethyl-3-(quinolin-1-ium-2-ylamino)propyl]-dimethylazanium Traditional Name: [2,2-dimethyl-3-(quinolin-1-ium-2-ylamino)propyl]-dimethyl-ammonium Formula: C16H25N3+2 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=[NH+]C2=CC=CC=C2C=C1)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC1=[NH+]C2=CC=CC=C2C=C1)C[NH+](C)C

InChI

InChI=1S/C16H23N3/c1-16(2,12-19(3)4)11-17-15-10-9-13-7-5-6-8-14(13)18-15/h5-10H,11-12H2,1-4H3,(H,17,18)/p+2