1-(3,4-dipropoxyphenyl)-3-methyl-butan-1-amine

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-methyl-butan-1-amine Openeye Name: 1-(3,4-dipropoxyphenyl)-3-methyl-butan-1-amine CAS Name: 1-(3,4-dipropoxyphenyl)-3-methyl-1-butanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)-3-methylbutan-1-amine Traditional Name: [1-(3,4-dipropoxyphenyl)-3-methyl-butyl]amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CC(C)C)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(CC(C)C)N)OCCC

InChI

InChI=1S/C17H29NO2/c1-5-9-19-16-8-7-14(15(18)11-13(3)4)12-17(16)20-10-6-2/h7-8,12-13,15H,5-6,9-11,18H2,1-4H3