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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(cyclopropylmethyl)amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CC3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CC3

InChI

InChI=1S/C15H21NO2/c1-11(16-9-13-4-5-13)2-3-12-6-7-14-15(8-12)18-10-17-14/h6-8,11,13,16H,2-5,9-10H2,1H3