[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]ammonium CAS Name: [3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]ammonium IUPAC Name: [3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]azanium Traditional Name: [3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC[NH3+]

InChI

InChI=1S/C13H18N2O/c1-10-4-5-12-11(9-10)3-2-8-15(12)13(16)6-7-14/h4-5,9H,2-3,6-8,14H2,1H3/p+1