N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]butanamide

Systemtic Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]butanamide Openeye Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]butanamide CAS Name: N-[2-[(3-methyl-2-quinolin-1-iumyl)amino]ethyl]butanamide IUPAC Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]butanamide Traditional Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]butyramide Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCNC1=[NH+]C2=CC=CC=C2C=C1C

Isomeric SMILES

CCCC(=O)NCCNC1=[NH+]C2=CC=CC=C2C=C1C

InChI

InChI=1S/C16H21N3O/c1-3-6-15(20)17-9-10-18-16-12(2)11-13-7-4-5-8-14(13)19-16/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,17,20)(H,18,19)/p+1