(2R)-4-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidin-1-yl-butan-1-amine

Systemtic Name: (2R)-4-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidin-1-yl-butan-1-amine Openeye Name: (2R)-4-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidin-1-yl-butan-1-amine CAS Name: (2R)-4-(1,3-benzodioxol-5-yl)-2-methyl-2-(1-pyrrolidinyl)-1-butanamine IUPAC Name: (2R)-4-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidin-1-ylbutan-1-amine Traditional Name: [(2R)-4-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidino-butyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)(CN)N3CCCC3

Isomeric SMILES

C[C@@](CCC1=CC2=C(C=C1)OCO2)(CN)N3CCCC3

InChI

InChI=1S/C16H24N2O2/c1-16(11-17,18-8-2-3-9-18)7-6-13-4-5-14-15(10-13)20-12-19-14/h4-5,10H,2-3,6-9,11-12,17H2,1H3/t16-/m1/s1