[1-[2-[3-(dimethylamino)phenoxy]-2-methyl-propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-[3-(dimethylamino)phenoxy]-2-methyl-propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-[3-(dimethylamino)phenoxy]-2-methyl-propanoyl]-4-piperidyl]ammonium CAS Name: [1-[2-[3-(dimethylamino)phenoxy]-2-methyl-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-[3-(dimethylamino)phenoxy]-2-methylpropanoyl]piperidin-4-yl]azanium Traditional Name: [1-[2-[3-(dimethylamino)phenoxy]-2-methyl-propanoyl]-4-piperidyl]ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)[NH3+])OC2=CC=CC(=C2)N(C)C

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)[NH3+])OC2=CC=CC(=C2)N(C)C

InChI

InChI=1S/C17H27N3O2/c1-17(2,16(21)20-10-8-13(18)9-11-20)22-15-7-5-6-14(12-15)19(3)4/h5-7,12-13H,8-11,18H2,1-4H3/p+1