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(3S,4S)-3-[2-(dimethylaminomethyl)cyclopentyl]-4-(4-methoxyphenyl)hexan-3-ol

(3S,4S)-3-[2-(dimethylaminomethyl)cyclopentyl]-4-(4-methoxyphenyl)hexan-3-ol

Systemtic Name:(3S,4S)-3-[2-(dimethylaminomethyl)cyclopentyl]-4-(4-methoxyphenyl)hexan-3-ol
Openeye Name:(3S,4S)-3-[2-(dimethylaminomethyl)cyclopentyl]-4-(4-methoxyphenyl)hexan-3-ol
CAS Name:(3S,4S)-3-[2-(dimethylaminomethyl)cyclopentyl]-4-(4-methoxyphenyl)-3-hexanol
IUPAC Name:(3S,4S)-3-[2-(dimethylaminomethyl)cyclopentyl]-4-(4-methoxyphenyl)hexan-3-ol
Traditional Name:(3S,4S)-3-[2-(dimethylaminomethyl)cyclopentyl]-4-(4-methoxyphenyl)hexan-3-ol
Formula: C21H30NO2
MolecularWeight: 328.4684
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(CC)([C]2[CH][CH][CH][C]2CN(C)C)O


Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)[C@](CC)([C]2[CH][CH][CH][C]2CN(C)C)O


InChI

InChI=1S/C21H30NO2/c1-6-19(16-11-13-18(24-5)14-12-16)21(23,7-2)20-10-8-9-17(20)15-22(3)4/h8-14,19,23H,6-7,15H2,1-5H3/t19-,21+/m0/s1


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