[1-[(2S)-2-phenylbutanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-2-phenylbutanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-phenylbutanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-1-oxo-2-phenylbutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-phenylbutanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-phenylbutanoyl]-4-piperidyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-2-14(12-6-4-3-5-7-12)15(18)17-10-8-13(16)9-11-17/h3-7,13-14H,2,8-11,16H2,1H3/p+1/t14-/m0/s1