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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(1-cyclopropylethyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NC(C)C3CC3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NC(C)C3CC3

InChI

InChI=1S/C16H23NO2/c1-11(17-12(2)14-6-7-14)3-4-13-5-8-15-16(9-13)19-10-18-15/h5,8-9,11-12,14,17H,3-4,6-7,10H2,1-2H3