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

Systemtic Name: 4-[[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]methyl]phenol Openeye Name: 4-[[4-(pyrrolidin-1-ylmethyl)anilino]methyl]phenol CAS Name: 4-[[4-(1-pyrrolidinylmethyl)anilino]methyl]phenol IUPAC Name: 4-[[4-(pyrrolidin-1-ylmethyl)anilino]methyl]phenol Traditional Name: 4-[[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=C(C=C3)O

Isomeric SMILES

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

InChI

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