(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrrolidin-1-yl-butan-1-amine

Systemtic Name: (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrrolidin-1-yl-butan-1-amine Openeye Name: (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrrolidin-1-yl-butan-1-amine CAS Name: (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-pyrrolidinyl)-1-butanamine IUPAC Name: (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrrolidin-1-ylbutan-1-amine Traditional Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrrolidino-butyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CCCN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCN(C1)[C@@H](CCCN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H24N2O2/c17-7-3-4-14(18-8-1-2-9-18)13-5-6-15-16(12-13)20-11-10-19-15/h5-6,12,14H,1-4,7-11,17H2/t14-/m0/s1