1-[(5-azanyl-2-ethoxy-phenyl)methyl]piperidin-3-ol

Systemtic Name: 1-[(5-azanyl-2-ethoxy-phenyl)methyl]piperidin-3-ol Openeye Name: 1-[(5-amino-2-ethoxy-phenyl)methyl]piperidin-3-ol CAS Name: 1-[(5-amino-2-ethoxyphenyl)methyl]-3-piperidinol IUPAC Name: 1-[(5-amino-2-ethoxyphenyl)methyl]piperidin-3-ol Traditional Name: 1-(5-amino-2-ethoxy-benzyl)piperidin-3-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2CCCC(C2)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2CCCC(C2)O

InChI

InChI=1S/C14H22N2O2/c1-2-18-14-6-5-12(15)8-11(14)9-16-7-3-4-13(17)10-16/h5-6,8,13,17H,2-4,7,9-10,15H2,1H3