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

Systemtic Name: [(1S)-2-[(4-tert-butylphenyl)carbonylamino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-tert-butylbenzoyl)amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-tert-butylbenzoyl)amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-tert-butylbenzoyl)amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-ammonium Formula: C25H36N3O+ MolecularWeight: 394.57284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)[NH+](C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC[C@H](C2=CC3=C(C=C2)N(CCC3)C)[NH+](C)C

InChI

InChI=1S/C25H35N3O/c1-25(2,3)21-12-9-18(10-13-21)24(29)26-17-23(27(4)5)20-11-14-22-19(16-20)8-7-15-28(22)6/h9-14,16,23H,7-8,15,17H2,1-6H3,(H,26,29)/p+1/t23-/m1/s1