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(2R,3S)-3-(4-chlorophenyl)-3-methoxy-2-[(phenylmethyl)amino]propan-1-ol

(2R,3S)-3-(4-chlorophenyl)-3-methoxy-2-[(phenylmethyl)amino]propan-1-ol

Systemtic Name:(2R,3S)-3-(4-chlorophenyl)-3-methoxy-2-[(phenylmethyl)amino]propan-1-ol
Openeye Name:(2R,3S)-2-(benzylamino)-3-(4-chlorophenyl)-3-methoxy-propan-1-ol
CAS Name:(2R,3S)-3-(4-chlorophenyl)-3-methoxy-2-[(phenylmethyl)amino]-1-propanol
IUPAC Name:(2R,3S)-2-(benzylamino)-3-(4-chlorophenyl)-3-methoxypropan-1-ol
Traditional Name:(2R,3S)-2-(benzylamino)-3-(4-chlorophenyl)-3-methoxy-propan-1-ol
Formula: C17H20ClNO2
MolecularWeight: 305.7992
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)Cl)C(CO)NCC2=CC=CC=C2


Isomeric SMILES

CO[C@@H](C1=CC=C(C=C1)Cl)[C@@H](CO)NCC2=CC=CC=C2


InChI

InChI=1S/C17H20ClNO2/c1-21-17(14-7-9-15(18)10-8-14)16(12-20)19-11-13-5-3-2-4-6-13/h2-10,16-17,19-20H,11-12H2,1H3/t16-,17+/m1/s1


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