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

Systemtic Name: [1-[3-[3-(dimethylamino)phenoxy]-2,2-dimethyl-propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-[3-(dimethylamino)phenoxy]-2,2-dimethyl-propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-[3-(dimethylamino)phenoxy]-2,2-dimethyl-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-[3-(dimethylamino)phenoxy]-2,2-dimethylpropanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-[3-(dimethylamino)phenoxy]-2,2-dimethyl-propanoyl]-4-piperidyl]ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=CC(=C1)N(C)C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC(C)(COC1=CC=CC(=C1)N(C)C)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C18H29N3O2/c1-18(2,17(22)21-10-8-14(19)9-11-21)13-23-16-7-5-6-15(12-16)20(3)4/h5-7,12,14H,8-11,13,19H2,1-4H3/p+1