N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-methyl-butan-2-amine

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-methyl-butan-2-amine Openeye Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-methyl-butan-2-amine CAS Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[1-(3,4-dimethoxyphenyl)but-3-enyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(CC=C)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCC(C)(C)NC(CC=C)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C17H27NO2/c1-7-9-14(18-17(3,4)8-2)13-10-11-15(19-5)16(12-13)20-6/h7,10-12,14,18H,1,8-9H2,2-6H3