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

Systemtic Name: N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyridin-3-amine Openeye Name: N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyridin-3-amine CAS Name: N-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-3-pyridinamine IUPAC Name: N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyridin-3-amine Traditional Name: 3-pyridyl-[4-(2-pyrrolidinoethoxy)benzyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CNC3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CNC3=CN=CC=C3

InChI

InChI=1S/C18H23N3O/c1-2-11-21(10-1)12-13-22-18-7-5-16(6-8-18)14-20-17-4-3-9-19-15-17/h3-9,15,20H,1-2,10-14H2