4-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[2-(2-thienyl)ethyl]butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-[2-(2-thienyl)ethyl]amine Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCCC3=CC=CS3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCCC3=CC=CS3

InChI

InChI=1S/C17H21NO2S/c1-13(18-9-8-15-3-2-10-21-15)4-5-14-6-7-16-17(11-14)20-12-19-16/h2-3,6-7,10-11,13,18H,4-5,8-9,12H2,1H3