2-[[(1S)-2-azanyl-1-[2-(2-piperidin-1-ylethoxy)phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1S)-2-azanyl-1-[2-(2-piperidin-1-ylethoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[2-[2-(1-piperidyl)ethoxy]phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[2-[2-(1-piperidinyl)ethoxy]phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[2-(2-piperidin-1-ylethoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[2-(2-piperidinoethoxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(CN)C1=CC=CC=C1OCCN2CCCCC2

Isomeric SMILES

CN(CCO)[C@H](CN)C1=CC=CC=C1OCCN2CCCCC2

InChI

InChI=1S/C18H31N3O2/c1-20(11-13-22)17(15-19)16-7-3-4-8-18(16)23-14-12-21-9-5-2-6-10-21/h3-4,7-8,17,22H,2,5-6,9-15,19H2,1H3/t17-/m1/s1