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[(1S)-3-[(3S)-3-methylpiperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]azanium

[(1S)-3-[(3S)-3-methylpiperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name:[(1S)-3-[(3S)-3-methylpiperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]azanium
Openeye Name:[(1S)-3-[(3S)-3-methyl-1-piperidyl]-3-oxo-1-phenyl-propyl]ammonium
CAS Name:[(1S)-3-[(3S)-3-methyl-1-piperidinyl]-3-oxo-1-phenylpropyl]ammonium
IUPAC Name:[(1S)-3-[(3S)-3-methylpiperidin-1-yl]-3-oxo-1-phenylpropyl]azanium
Traditional Name:[(1S)-3-keto-3-[(3S)-3-methylpiperidino]-1-phenyl-propyl]ammonium
Formula: C15H23N2O+
MolecularWeight: 247.35592
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CC(C2=CC=CC=C2)[NH3+]


Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C[C@@H](C2=CC=CC=C2)[NH3+]


InChI

InChI=1S/C15H22N2O/c1-12-6-5-9-17(11-12)15(18)10-14(16)13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11,16H2,1H3/p+1/t12-,14-/m0/s1


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