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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(1-thiophen-2-ylethyl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[1-(2-thienyl)ethyl]butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(1-thiophen-2-ylethyl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(1-thiophen-2-ylethyl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-[1-(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)NC(C)C3=CC=CS3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NC(C)C3=CC=CS3

InChI

InChI=1S/C17H21NO2S/c1-12(18-13(2)17-4-3-9-21-17)5-6-14-7-8-15-16(10-14)20-11-19-15/h3-4,7-10,12-13,18H,5-6,11H2,1-2H3