[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-pyrrolidinoethyl)ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)[NH2+]CCN3CCCC3

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)[NH2+]CCN3CCCC3

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/p+1/t14-/m1/s1