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

Systemtic Name: 1-[(1R)-2-azanyl-1-(3-methoxyphenyl)ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-(3-methoxyphenyl)ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-(3-methoxyphenyl)ethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-(3-methoxyphenyl)ethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-(3-methoxyphenyl)ethyl]piperidin-4-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-18-13-4-2-3-11(9-13)14(10-15)16-7-5-12(17)6-8-16/h2-4,9,12,14,17H,5-8,10,15H2,1H3/t14-/m0/s1