N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-pyrrolidin-1-yl-butan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-pyrrolidin-1-yl-butan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-pyrrolidin-1-yl-butan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(1-pyrrolidinyl)-1-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-pyrrolidin-1-ylbutan-1-amine Traditional Name: (3-methyl-2-pyrrolidino-butyl)-piperonyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC2=C(C=C1)OCO2)N3CCCC3

Isomeric SMILES

CC(C)C(CNCC1=CC2=C(C=C1)OCO2)N3CCCC3

InChI

InChI=1S/C17H26N2O2/c1-13(2)15(19-7-3-4-8-19)11-18-10-14-5-6-16-17(9-14)21-12-20-16/h5-6,9,13,15,18H,3-4,7-8,10-12H2,1-2H3