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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)CO)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC(C2)CO)N

InChI

InChI=1S/C14H22N2O2/c1-18-14-5-4-11(7-13(14)15)8-16-6-2-3-12(9-16)10-17/h4-5,7,12,17H,2-3,6,8-10,15H2,1H3