5-[[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]amino]methyl]-2-methoxy-phenol CAS Name: 5-[[[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]amino]methyl]-2-methoxyphenol IUPAC Name: 5-[[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]methyl]-2-methoxyphenol Traditional Name: 5-[[[1-(3,4-dichlorobenzyl)-4-piperidyl]amino]methyl]-2-methoxy-phenol Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H24Cl2N2O2/c1-26-20-5-3-14(11-19(20)25)12-23-16-6-8-24(9-7-16)13-15-2-4-17(21)18(22)10-15/h2-5,10-11,16,23,25H,6-9,12-13H2,1H3