1-[(1R)-2-azanyl-1-(2,5-dimethoxyphenyl)ethyl]piperidin-4-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-(2,5-dimethoxyphenyl)ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-(2,5-dimethoxyphenyl)ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-(2,5-dimethoxyphenyl)ethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-(2,5-dimethoxyphenyl)ethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-(2,5-dimethoxyphenyl)ethyl]piperidin-4-ol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(CN)N2CCC(CC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H](CN)N2CCC(CC2)O

InChI

InChI=1S/C15H24N2O3/c1-19-12-3-4-15(20-2)13(9-12)14(10-16)17-7-5-11(18)6-8-17/h3-4,9,11,14,18H,5-8,10,16H2,1-2H3/t14-/m0/s1