[(1S)-2-(cyclopropylcarbonylamino)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(cyclopropylcarbonylamino)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(cyclopropanecarbonylamino)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[cyclopropyl(oxo)methyl]amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(cyclopropanecarbonylamino)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(cyclopropanecarbonylamino)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3CC3)[NH+](C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@@H](CNC(=O)C3CC3)[NH+](C)C

InChI

InChI=1S/C18H27N3O/c1-20(2)17(12-19-18(22)13-6-7-13)15-8-9-16-14(11-15)5-4-10-21(16)3/h8-9,11,13,17H,4-7,10,12H2,1-3H3,(H,19,22)/p+1/t17-/m1/s1