7-(quinolin-1-ium-2-ylamino)heptanoate

Systemtic Name: 7-(quinolin-1-ium-2-ylamino)heptanoate Openeye Name: 7-(quinolin-1-ium-2-ylamino)heptanoate CAS Name: 7-(2-quinolin-1-iumylamino)heptanoate IUPAC Name: 7-(quinolin-1-ium-2-ylamino)heptanoate Traditional Name: 7-(quinolin-1-ium-2-ylamino)enanthate Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[NH+]2)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[NH+]2)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C16H20N2O2/c19-16(20)9-3-1-2-6-12-17-15-11-10-13-7-4-5-8-14(13)18-15/h4-5,7-8,10-11H,1-3,6,9,12H2,(H,17,18)(H,19,20)