1-(2-chloranyl-4,5-diethoxy-phenyl)-3,3-dimethyl-butan-1-amine

Systemtic Name: 1-(2-chloranyl-4,5-diethoxy-phenyl)-3,3-dimethyl-butan-1-amine Openeye Name: 1-(2-chloro-4,5-diethoxy-phenyl)-3,3-dimethyl-butan-1-amine CAS Name: 1-(2-chloro-4,5-diethoxyphenyl)-3,3-dimethyl-1-butanamine IUPAC Name: 1-(2-chloro-4,5-diethoxyphenyl)-3,3-dimethylbutan-1-amine Traditional Name: [1-(2-chloro-4,5-diethoxy-phenyl)-3,3-dimethyl-butyl]amine Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(CC(C)(C)C)N)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(CC(C)(C)C)N)Cl)OCC

InChI

InChI=1S/C16H26ClNO2/c1-6-19-14-8-11(13(18)10-16(3,4)5)12(17)9-15(14)20-7-2/h8-9,13H,6-7,10,18H2,1-5H3