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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-2-(phenethylamino)cyclohexan-1-ol Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-2-(phenethylamino)cyclohexanol CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-2-(phenethylamino)-1-cyclohexanol IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-2-(phenethylamino)cyclohexan-1-ol Traditional Name: 1-m-anisyl-2-methyl-2-(phenethylamino)cyclohexanol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1(CC2=CC(=CC=C2)OC)O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1(CCCCC1(CC2=CC(=CC=C2)OC)O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO2/c1-22(24-16-13-19-9-4-3-5-10-19)14-6-7-15-23(22,25)18-20-11-8-12-21(17-20)26-2/h3-5,8-12,17,24-25H,6-7,13-16,18H2,1-2H3