[(2S)-2-(dimethylamino)-4-[3-(dimethylamino)phenoxy]butyl]azanium

Systemtic Name: [(2S)-2-(dimethylamino)-4-[3-(dimethylamino)phenoxy]butyl]azanium Openeye Name: [(2S)-2-(dimethylamino)-4-[3-(dimethylamino)phenoxy]butyl]ammonium CAS Name: [(2S)-2-(dimethylamino)-4-[3-(dimethylamino)phenoxy]butyl]ammonium IUPAC Name: [(2S)-2-(dimethylamino)-4-[3-(dimethylamino)phenoxy]butyl]azanium Traditional Name: [(2S)-2-(dimethylamino)-4-[3-(dimethylamino)phenoxy]butyl]ammonium Formula: C14H26N3O+ MolecularWeight: 252.37574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCC(C[NH3+])N(C)C

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC[C@@H](C[NH3+])N(C)C

InChI

InChI=1S/C14H25N3O/c1-16(2)12-6-5-7-14(10-12)18-9-8-13(11-15)17(3)4/h5-7,10,13H,8-9,11,15H2,1-4H3/p+1/t13-/m0/s1