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(2S)-1-[(4-methylcyclohexyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol

(2S)-1-[(4-methylcyclohexyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol

Systemtic Name:(2S)-1-[(4-methylcyclohexyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol
Openeye Name:(2S)-1-[(4-methylcyclohexyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol
CAS Name:(2S)-1-[(4-methylcyclohexyl)amino]-3-(2,3,6-trimethylphenoxy)-2-propanol
IUPAC Name:(2S)-1-[(4-methylcyclohexyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol
Traditional Name:(2S)-1-[(4-methylcyclohexyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol
Formula: C19H31NO2
MolecularWeight: 305.45494
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC(COC2=C(C=CC(=C2C)C)C)O


Isomeric SMILES

CC1CCC(CC1)NC[C@@H](COC2=C(C=CC(=C2C)C)C)O


InChI

InChI=1S/C19H31NO2/c1-13-5-9-17(10-6-13)20-11-18(21)12-22-19-15(3)8-7-14(2)16(19)4/h7-8,13,17-18,20-21H,5-6,9-12H2,1-4H3/t13?,17?,18-/m0/s1


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