1-[1-[(4-methoxyphenyl)-methyl-amino]ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-[(4-methoxyphenyl)-methyl-amino]ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-methoxy-N-methyl-anilino)ethyl]cyclohexanol CAS Name: 1-[1-(4-methoxy-N-methylanilino)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(4-methoxy-N-methylanilino)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-methoxy-N-methyl-anilino)ethyl]cyclohexanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCCC1)O)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1(CCCCC1)O)N(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H25NO2/c1-13(16(18)11-5-4-6-12-16)17(2)14-7-9-15(19-3)10-8-14/h7-10,13,18H,4-6,11-12H2,1-3H3