[1-[(2S)-2-(3-tert-butylphenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-2-(3-tert-butylphenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-(3-tert-butylphenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-2-(3-tert-butylphenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-(3-tert-butylphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-(3-tert-butylphenoxy)propanoyl]-4-piperidyl]ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-13(17(21)20-10-8-15(19)9-11-20)22-16-7-5-6-14(12-16)18(2,3)4/h5-7,12-13,15H,8-11,19H2,1-4H3/p+1/t13-/m0/s1