[(2S)-2-(dimethylamino)-3-methyl-butyl]-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(2S)-2-(dimethylamino)-3-methyl-butyl]-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: [(2S)-2-(dimethylamino)-3-methyl-butyl]-[(2-hydroxy-5-methoxy-phenyl)methyl]ammonium CAS Name: [(2S)-2-(dimethylamino)-3-methylbutyl]-[(2-hydroxy-5-methoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-2-(dimethylamino)-3-methylbutyl]-[(2-hydroxy-5-methoxyphenyl)methyl]azanium Traditional Name: [(2S)-2-(dimethylamino)-3-methyl-butyl]-(2-hydroxy-5-methoxy-benzyl)ammonium Formula: C15H27N2O2+ MolecularWeight: 267.38708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]CC1=C(C=CC(=C1)OC)O)N(C)C

Isomeric SMILES

CC(C)[C@@H](C[NH2+]CC1=C(C=CC(=C1)OC)O)N(C)C

InChI

InChI=1S/C15H26N2O2/c1-11(2)14(17(3)4)10-16-9-12-8-13(19-5)6-7-15(12)18/h6-8,11,14,16,18H,9-10H2,1-5H3/p+1/t14-/m1/s1