[(4S)-4-(1,3-benzodioxol-5-yloxy)-4-phenyl-butyl]azanium

Systemtic Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-phenyl-butyl]azanium Openeye Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-phenyl-butyl]ammonium CAS Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-phenylbutyl]ammonium IUPAC Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-phenylbutyl]azanium Traditional Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-phenyl-butyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(CCC[NH3+])C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)O[C@@H](CCC[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c18-10-4-7-15(13-5-2-1-3-6-13)21-14-8-9-16-17(11-14)20-12-19-16/h1-3,5-6,8-9,11,15H,4,7,10,12,18H2/p+1/t15-/m0/s1