[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-2-phenyl-ethyl]-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium Openeye Name: [(2R)-2-(dimethylamino)-2-phenyl-ethyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-2-phenylethyl]-[(2S)-4-methoxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-2-phenylethyl]-[(2S)-4-methoxy-4-methylpentan-2-yl]azanium Traditional Name: [(2R)-2-(dimethylamino)-2-phenyl-ethyl]-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C17H31N2O+ MolecularWeight: 279.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CC(C1=CC=CC=C1)N(C)C

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]C[C@@H](C1=CC=CC=C1)N(C)C

InChI

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