2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-6-methoxy-phenol Openeye Name: 2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-6-methoxy-phenol CAS Name: 2-[[2-(1-cyclohexenyl)ethylamino]methyl]-6-methoxyphenol IUPAC Name: 2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-6-methoxyphenol Traditional Name: 2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-6-methoxy-phenol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNCCC2=CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)CNCCC2=CCCCC2

InChI

InChI=1S/C16H23NO2/c1-19-15-9-5-8-14(16(15)18)12-17-11-10-13-6-3-2-4-7-13/h5-6,8-9,17-18H,2-4,7,10-12H2,1H3