1-(3,4-dipropoxyphenyl)-2-methyl-butan-1-amine

Systemtic Name: 1-(3,4-dipropoxyphenyl)-2-methyl-butan-1-amine Openeye Name: 1-(3,4-dipropoxyphenyl)-2-methyl-butan-1-amine CAS Name: 1-(3,4-dipropoxyphenyl)-2-methyl-1-butanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)-2-methylbutan-1-amine Traditional Name: [1-(3,4-dipropoxyphenyl)-2-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(C(C)CC)N)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-5-10-19-15-9-8-14(17(18)13(4)7-3)12-16(15)20-11-6-2/h8-9,12-13,17H,5-7,10-11,18H2,1-4H3