6-(3,4-dihydro-1H-quinolin-2-ylideneazaniumyl)hexanoate; propan-2-ol

Systemtic Name: 6-(3,4-dihydro-1H-quinolin-2-ylideneazaniumyl)hexanoate; propan-2-ol Openeye Name: 6-(3,4-dihydro-1H-quinolin-2-ylideneammonio)hexanoate; propan-2-ol CAS Name: 6-(3,4-dihydro-1H-quinolin-2-ylideneammonio)hexanoate; 2-propanol IUPAC Name: 6-(3,4-dihydro-1H-quinolin-2-ylideneazaniumyl)hexanoate; propan-2-ol Traditional Name: 6-(3,4-dihydro-1H-quinolin-2-ylideneammonio)hexanoate; propan-2-ol Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.C1CC(=[NH+]CCCCCC(=O)[O-])NC2=CC=CC=C21

Isomeric SMILES

CC(C)O.C1CC(=[NH+]CCCCCC(=O)[O-])NC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2.C3H8O/c18-15(19)8-2-1-5-11-16-14-10-9-12-6-3-4-7-13(12)17-14;1-3(2)4/h3-4,6-7H,1-2,5,8-11H2,(H,16,17)(H,18,19);3-4H,1-2H3