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1-azanyl-3-[2-methoxy-3,3-dimethyl-6-(3-phenylpropoxy)cyclohexyl]propan-2-ol

1-azanyl-3-[2-methoxy-3,3-dimethyl-6-(3-phenylpropoxy)cyclohexyl]propan-2-ol

Systemtic Name:1-azanyl-3-[2-methoxy-3,3-dimethyl-6-(3-phenylpropoxy)cyclohexyl]propan-2-ol
Openeye Name:1-amino-3-[2-methoxy-3,3-dimethyl-6-(3-phenylpropoxy)cyclohexyl]propan-2-ol
CAS Name:1-amino-3-[2-methoxy-3,3-dimethyl-6-(3-phenylpropoxy)cyclohexyl]-2-propanol
IUPAC Name:1-amino-3-[2-methoxy-3,3-dimethyl-6-(3-phenylpropoxy)cyclohexyl]propan-2-ol
Traditional Name:1-amino-3-[2-methoxy-3,3-dimethyl-6-(3-phenylpropoxy)cyclohexyl]propan-2-ol
Formula: C21H35NO3
MolecularWeight: 349.5075
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1OC)CC(CN)O)OCCCC2=CC=CC=C2)C


Isomeric SMILES

CC1(CCC(C(C1OC)CC(CN)O)OCCCC2=CC=CC=C2)C


InChI

InChI=1S/C21H35NO3/c1-21(2)12-11-19(18(20(21)24-3)14-17(23)15-22)25-13-7-10-16-8-5-4-6-9-16/h4-6,8-9,17-20,23H,7,10-15,22H2,1-3H3


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