2-[[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]methyl]phenol Openeye Name: 2-[[3-(pyrrolidin-1-ylmethyl)anilino]methyl]phenol CAS Name: 2-[[3-(1-pyrrolidinylmethyl)anilino]methyl]phenol IUPAC Name: 2-[[3-(pyrrolidin-1-ylmethyl)anilino]methyl]phenol Traditional Name: 2-[[3-(pyrrolidinomethyl)anilino]methyl]phenol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NCC3=CC=CC=C3O

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NCC3=CC=CC=C3O

InChI

InChI=1S/C18H22N2O/c21-18-9-2-1-7-16(18)13-19-17-8-5-6-15(12-17)14-20-10-3-4-11-20/h1-2,5-9,12,19,21H,3-4,10-11,13-14H2