3-[[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]methyl]phenol Openeye Name: 3-[[4-(pyrrolidin-1-ylmethyl)anilino]methyl]phenol CAS Name: 3-[[4-(1-pyrrolidinylmethyl)anilino]methyl]phenol IUPAC Name: 3-[[4-(pyrrolidin-1-ylmethyl)anilino]methyl]phenol Traditional Name: 3-[[4-(pyrrolidinomethyl)anilino]methyl]phenol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C18H22N2O/c21-18-5-3-4-16(12-18)13-19-17-8-6-15(7-9-17)14-20-10-1-2-11-20/h3-9,12,19,21H,1-2,10-11,13-14H2