2-[2-azanyl-5-(2-methylbutan-2-yl)phenyl]-2,2-dimethoxy-ethanal

Systemtic Name: 2-[2-azanyl-5-(2-methylbutan-2-yl)phenyl]-2,2-dimethoxy-ethanal Openeye Name: 2-[2-amino-5-(1,1-dimethylpropyl)phenyl]-2,2-dimethoxy-acetaldehyde CAS Name: 2-[2-amino-5-(2-methylbutan-2-yl)phenyl]-2,2-dimethoxyacetaldehyde IUPAC Name: 2-[2-amino-5-(2-methylbutan-2-yl)phenyl]-2,2-dimethoxyacetaldehyde Traditional Name: 2-(2-amino-5-tert-amyl-phenyl)-2,2-dimethoxy-acetaldehyde Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)N)C(C=O)(OC)OC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)N)C(C=O)(OC)OC

InChI

InChI=1S/C15H23NO3/c1-6-14(2,3)11-7-8-13(16)12(9-11)15(10-17,18-4)19-5/h7-10H,6,16H2,1-5H3