cyclopropylmethyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclopropylmethyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopropylmethyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopropylmethyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopropylmethyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopropylmethyl-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3CC3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3CC3

InChI

InChI=1S/C15H18N2O/c1-10-3-2-4-12-7-13(15(18)17-14(10)12)9-16-8-11-5-6-11/h2-4,7,11,16H,5-6,8-9H2,1H3,(H,17,18)/p+1