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

Systemtic Name: [1-[(1R)-2-azanyl-1-(3-ethoxyphenyl)ethyl]piperidin-4-yl]methanol Openeye Name: [1-[(1R)-2-amino-1-(3-ethoxyphenyl)ethyl]-4-piperidyl]methanol CAS Name: [1-[(1R)-2-amino-1-(3-ethoxyphenyl)ethyl]-4-piperidinyl]methanol IUPAC Name: [1-[(1R)-2-amino-1-(3-ethoxyphenyl)ethyl]piperidin-4-yl]methanol Traditional Name: [1-[(1R)-2-amino-1-m-phenetyl-ethyl]-4-piperidyl]methanol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN)N2CCC(CC2)CO

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H](CN)N2CCC(CC2)CO

InChI

InChI=1S/C16H26N2O2/c1-2-20-15-5-3-4-14(10-15)16(11-17)18-8-6-13(12-19)7-9-18/h3-5,10,13,16,19H,2,6-9,11-12,17H2,1H3/t16-/m0/s1