2-[[(1S)-2-azanyl-1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1S)-2-azanyl-1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[3-(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=C1)OCCN2CCCC2

Isomeric SMILES

CN(CCO)[C@H](CN)C1=CC(=CC=C1)OCCN2CCCC2

InChI

InChI=1S/C17H29N3O2/c1-19(9-11-21)17(14-18)15-5-4-6-16(13-15)22-12-10-20-7-2-3-8-20/h4-6,13,17,21H,2-3,7-12,14,18H2,1H3/t17-/m1/s1