1-(3-methoxyphenyl)-2-[(phenethylamino)methyl]cyclohexan-1-ol

Systemtic Name: 1-(3-methoxyphenyl)-2-[(phenethylamino)methyl]cyclohexan-1-ol Openeye Name: 1-(3-methoxyphenyl)-2-[(phenethylamino)methyl]cyclohexanol CAS Name: 1-(3-methoxyphenyl)-2-[(phenethylamino)methyl]-1-cyclohexanol IUPAC Name: 1-(3-methoxyphenyl)-2-[(phenethylamino)methyl]cyclohexan-1-ol Traditional Name: 1-(3-methoxyphenyl)-2-[(phenethylamino)methyl]cyclohexanol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCCC2CNCCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCCC2CNCCC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO2/c1-25-21-12-7-11-19(16-21)22(24)14-6-5-10-20(22)17-23-15-13-18-8-3-2-4-9-18/h2-4,7-9,11-12,16,20,23-24H,5-6,10,13-15,17H2,1H3