1-[(1R)-2-azanyl-1-(3,4-dimethoxyphenyl)ethyl]piperidin-4-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-(3,4-dimethoxyphenyl)ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]piperidin-4-ol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-19-14-4-3-11(9-15(14)20-2)13(10-16)17-7-5-12(18)6-8-17/h3-4,9,12-13,18H,5-8,10,16H2,1-2H3/t13-/m0/s1