[1-[3-[3-(dimethylamino)phenoxy]propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-[3-(dimethylamino)phenoxy]propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-[3-(dimethylamino)phenoxy]propyl]-4-piperidyl]ammonium CAS Name: [1-[3-[3-(dimethylamino)phenoxy]propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-[3-(dimethylamino)phenoxy]propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-[3-(dimethylamino)phenoxy]propyl]-4-piperidyl]ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C16H27N3O/c1-18(2)15-5-3-6-16(13-15)20-12-4-9-19-10-7-14(17)8-11-19/h3,5-6,13-14H,4,7-12,17H2,1-2H3/p+1