[1-[3-(3-tert-butylphenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(3-tert-butylphenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3-tert-butylphenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3-tert-butylphenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3-tert-butylphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(3-tert-butylphenoxy)propanoyl]-4-piperidyl]ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-18(2,3)14-5-4-6-16(13-14)22-12-9-17(21)20-10-7-15(19)8-11-20/h4-6,13,15H,7-12,19H2,1-3H3/p+1