2-[[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]methyl]phenol Openeye Name: 2-[[4-(2-pyrrolidin-1-ylethoxy)anilino]methyl]phenol CAS Name: 2-[[4-[2-(1-pyrrolidinyl)ethoxy]anilino]methyl]phenol IUPAC Name: 2-[[4-(2-pyrrolidin-1-ylethoxy)anilino]methyl]phenol Traditional Name: 2-[[4-(2-pyrrolidinoethoxy)anilino]methyl]phenol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)NCC3=CC=CC=C3O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)NCC3=CC=CC=C3O

InChI

InChI=1S/C19H24N2O2/c22-19-6-2-1-5-16(19)15-20-17-7-9-18(10-8-17)23-14-13-21-11-3-4-12-21/h1-2,5-10,20,22H,3-4,11-15H2