[(2R)-2-oxidanyl-3-[4-(3-oxidanylidenebutyl)phenoxy]propyl]-dipropyl-azanium

Systemtic Name: [(2R)-2-oxidanyl-3-[4-(3-oxidanylidenebutyl)phenoxy]propyl]-dipropyl-azanium Openeye Name: [(2R)-2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-dipropyl-ammonium CAS Name: [(2R)-2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-dipropylammonium IUPAC Name: [(2R)-2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-dipropylazanium Traditional Name: [(2R)-2-hydroxy-3-[4-(3-ketobutyl)phenoxy]propyl]-dipropyl-ammonium Formula: C19H32NO3+ MolecularWeight: 322.46228

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC(COC1=CC=C(C=C1)CCC(=O)C)O

Isomeric SMILES

CCC[NH+](CCC)C[C@H](COC1=CC=C(C=C1)CCC(=O)C)O

InChI

InChI=1S/C19H31NO3/c1-4-12-20(13-5-2)14-18(22)15-23-19-10-8-17(9-11-19)7-6-16(3)21/h8-11,18,22H,4-7,12-15H2,1-3H3/p+1/t18-/m1/s1