(2S,3S)-N-[(5-chloranyl-2-ethoxy-pyridin-3-yl)methyl]-2-phenyl-pyrrolidin-3-amine

Systemtic Name: (2S,3S)-N-[(5-chloranyl-2-ethoxy-pyridin-3-yl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[(5-chloro-2-ethoxy-3-pyridyl)methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[(5-chloro-2-ethoxy-3-pyridinyl)methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(5-chloro-2-ethoxypyridin-3-yl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: (5-chloro-2-ethoxy-3-pyridyl)methyl-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1CNC2CCNC2C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=NC=C(C=C1CN[C@H]2CCN[C@H]2C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3O/c1-2-23-18-14(10-15(19)12-22-18)11-21-16-8-9-20-17(16)13-6-4-3-5-7-13/h3-7,10,12,16-17,20-21H,2,8-9,11H2,1H3/t16-,17-/m0/s1