2-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenol

Systemtic Name: 2-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenol Openeye Name: 2-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenol CAS Name: 2-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenol IUPAC Name: 2-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenol Traditional Name: 2-[[[3-(aminomethyl)benzyl]amino]methyl]phenol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC=CC(=C2)CN)O

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC=CC(=C2)CN)O

InChI

InChI=1S/C15H18N2O/c16-9-12-4-3-5-13(8-12)10-17-11-14-6-1-2-7-15(14)18/h1-8,17-18H,9-11,16H2