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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[2-(1-pyrrolidinyl)ethyl]-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-pyrrolidinoethyl)amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCCN3CCCC3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCCN3CCCC3

InChI

InChI=1S/C17H26N2O2/c1-14(18-8-11-19-9-2-3-10-19)4-5-15-6-7-16-17(12-15)21-13-20-16/h6-7,12,14,18H,2-5,8-11,13H2,1H3