3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]cyclohexan-1-ol

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]cyclohexan-1-ol Openeye Name: 3-[(6-methoxychroman-4-yl)amino]cyclohexanol CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-1-cyclohexanol IUPAC Name: 3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]cyclohexan-1-ol Traditional Name: 3-[(6-methoxychroman-4-yl)amino]cyclohexanol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2NC3CCCC(C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2NC3CCCC(C3)O

InChI

InChI=1S/C16H23NO3/c1-19-13-5-6-16-14(10-13)15(7-8-20-16)17-11-3-2-4-12(18)9-11/h5-6,10-12,15,17-18H,2-4,7-9H2,1H3