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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-butan-1-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-butan-1-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-1-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-methylbutan-1-amine Traditional Name: 4-(1,3-benzodioxol-5-yl)butyl-methyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNCCCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H17NO2/c1-13-7-3-2-4-10-5-6-11-12(8-10)15-9-14-11/h5-6,8,13H,2-4,7,9H2,1H3