N-[[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine

Systemtic Name: N-[[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine Openeye Name: N-[[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine CAS Name: N-[[4-[3-(1-pyrrolidinyl)propoxy]phenyl]methyl]-2-pyridinamine IUPAC Name: N-[[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine Traditional Name: 2-pyridyl-[4-(3-pyrrolidinopropoxy)benzyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)CNC3=CC=CC=N3

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)CNC3=CC=CC=N3

InChI

InChI=1S/C19H25N3O/c1-2-11-20-19(6-1)21-16-17-7-9-18(10-8-17)23-15-5-14-22-12-3-4-13-22/h1-2,6-11H,3-5,12-16H2,(H,20,21)