[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]azanium

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)phenyl]methyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]ammonium CAS Name: [4-(2-amino-2-oxoethoxy)phenyl]methyl-[(2R)-2-(dimethylamino)-3-methylbutyl]ammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)phenyl]methyl-[(2R)-2-(dimethylamino)-3-methylbutyl]azanium Traditional Name: [4-(2-amino-2-keto-ethoxy)benzyl]-[(2R)-2-(dimethylamino)-3-methyl-butyl]ammonium Formula: C16H28N3O2+ MolecularWeight: 294.41242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-12(2)15(19(3)4)10-18-9-13-5-7-14(8-6-13)21-11-16(17)20/h5-8,12,15,18H,9-11H2,1-4H3,(H2,17,20)/p+1/t15-/m0/s1