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

Systemtic Name: 2-[[(1S)-2-azanyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[2-(2-pyrrolidinoethoxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(CN)C1=CC=CC=C1OCCN2CCCC2

Isomeric SMILES

CN(CCO)[C@H](CN)C1=CC=CC=C1OCCN2CCCC2

InChI

InChI=1S/C17H29N3O2/c1-19(10-12-21)16(14-18)15-6-2-3-7-17(15)22-13-11-20-8-4-5-9-20/h2-3,6-7,16,21H,4-5,8-14,18H2,1H3/t16-/m1/s1