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(2S,3S)-N-[(3-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine

(2S,3S)-N-[(3-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name:(2S,3S)-N-[(3-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine
Openeye Name:(2S,3S)-N-[(3-chloro-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine
CAS Name:(2S,3S)-N-[(3-chloro-2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine
IUPAC Name:(2S,3S)-N-[(3-chloro-2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine
Traditional Name:(3-chloro-2-methoxy-benzyl)-[(2S,3S)-2-phenyl-3-piperidyl]amine
Formula: C19H23ClN2O
MolecularWeight: 330.85172
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)CNC2CCCNC2C3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC=C1Cl)CN[C@H]2CCCN[C@H]2C3=CC=CC=C3


InChI

InChI=1S/C19H23ClN2O/c1-23-19-15(9-5-10-16(19)20)13-22-17-11-6-12-21-18(17)14-7-3-2-4-8-14/h2-5,7-10,17-18,21-22H,6,11-13H2,1H3/t17-,18-/m0/s1


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