2-[[[1-(cyclohexylmethyl)piperidin-3-yl]amino]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[[1-(cyclohexylmethyl)piperidin-3-yl]amino]methyl]-4-methoxy-phenol Openeye Name: 2-[[[1-(cyclohexylmethyl)-3-piperidyl]amino]methyl]-4-methoxy-phenol CAS Name: 2-[[[1-(cyclohexylmethyl)-3-piperidinyl]amino]methyl]-4-methoxyphenol IUPAC Name: 2-[[[1-(cyclohexylmethyl)piperidin-3-yl]amino]methyl]-4-methoxyphenol Traditional Name: 2-[[[1-(cyclohexylmethyl)-3-piperidyl]amino]methyl]-4-methoxy-phenol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC2CCCN(C2)CC3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNC2CCCN(C2)CC3CCCCC3

InChI

InChI=1S/C20H32N2O2/c1-24-19-9-10-20(23)17(12-19)13-21-18-8-5-11-22(15-18)14-16-6-3-2-4-7-16/h9-10,12,16,18,21,23H,2-8,11,13-15H2,1H3