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

Systemtic Name: [1-[(1R)-2-azanyl-1-(3-methoxyphenyl)ethyl]piperidin-4-yl]methanol Openeye Name: [1-[(1R)-2-amino-1-(3-methoxyphenyl)ethyl]-4-piperidyl]methanol CAS Name: [1-[(1R)-2-amino-1-(3-methoxyphenyl)ethyl]-4-piperidinyl]methanol IUPAC Name: [1-[(1R)-2-amino-1-(3-methoxyphenyl)ethyl]piperidin-4-yl]methanol Traditional Name: [1-[(1R)-2-amino-1-(3-methoxyphenyl)ethyl]-4-piperidyl]methanol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-19-14-4-2-3-13(9-14)15(10-16)17-7-5-12(11-18)6-8-17/h2-4,9,12,15,18H,5-8,10-11,16H2,1H3/t15-/m0/s1