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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)OCCC)OCCC)NC

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)OCCC)OCCC)NC

InChI

InChI=1S/C17H29NO2/c1-5-8-15(18-4)14-9-10-16(19-11-6-2)17(13-14)20-12-7-3/h9-10,13,15,18H,5-8,11-12H2,1-4H3