N-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]-2-methyl-butan-2-amine

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]-2-methyl-butan-2-amine Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]-2-methyl-butan-2-amine CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)but-3-enyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)but-3-enyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-7-10-15(19-18(4,5)8-2)14-11-12-16(21-9-3)17(13-14)20-6/h7,11-13,15,19H,1,8-10H2,2-6H3