[1-[(3-azanyl-4-methoxy-phenyl)methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(3-azanyl-4-methoxy-phenyl)methyl]piperidin-4-yl]methanol Openeye Name: [1-[(3-amino-4-methoxy-phenyl)methyl]-4-piperidyl]methanol CAS Name: [1-[(3-amino-4-methoxyphenyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-[(3-amino-4-methoxyphenyl)methyl]piperidin-4-yl]methanol Traditional Name: [1-(3-amino-4-methoxy-benzyl)-4-piperidyl]methanol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)CO)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)CO)N

InChI

InChI=1S/C14H22N2O2/c1-18-14-3-2-12(8-13(14)15)9-16-6-4-11(10-17)5-7-16/h2-3,8,11,17H,4-7,9-10,15H2,1H3