N-(3-methoxypropyl)-2,6-dimethyl-quinolin-1-ium-4-amine

Systemtic Name: N-(3-methoxypropyl)-2,6-dimethyl-quinolin-1-ium-4-amine Openeye Name: N-(3-methoxypropyl)-2,6-dimethyl-quinolin-1-ium-4-amine CAS Name: N-(3-methoxypropyl)-2,6-dimethyl-4-quinolin-1-iumamine IUPAC Name: N-(3-methoxypropyl)-2,6-dimethylquinolin-1-ium-4-amine Traditional Name: (2,6-dimethylquinolin-1-ium-4-yl)-(3-methoxypropyl)amine Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2NCCCOC)C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2NCCCOC)C

InChI

InChI=1S/C15H20N2O/c1-11-5-6-14-13(9-11)15(10-12(2)17-14)16-7-4-8-18-3/h5-6,9-10H,4,7-8H2,1-3H3,(H,16,17)/p+1