[2-[[[(2S)-4-methoxy-4-methyl-pentan-2-yl]azaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(2S)-4-methoxy-4-methyl-pentan-2-yl]azaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(2S)-4-methoxy-4-methylpentan-2-yl]ammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(2S)-4-methoxy-4-methylpentan-2-yl]azaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonio]methyl]benzyl]-dimethyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CC1=CC=CC=C1C[NH+](C)C

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]CC1=CC=CC=C1C[NH+](C)C

InChI

InChI=1S/C17H30N2O/c1-14(11-17(2,3)20-6)18-12-15-9-7-8-10-16(15)13-19(4)5/h7-10,14,18H,11-13H2,1-6H3/p+2/t14-/m0/s1