2-[[(1-azanylcyclohexyl)amino]methyl]phenol

Systemtic Name: 2-[[(1-azanylcyclohexyl)amino]methyl]phenol Openeye Name: 2-[[(1-aminocyclohexyl)amino]methyl]phenol CAS Name: 2-[[(1-aminocyclohexyl)amino]methyl]phenol IUPAC Name: 2-[[(1-aminocyclohexyl)amino]methyl]phenol Traditional Name: 2-[[(1-aminocyclohexyl)amino]methyl]phenol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(N)NCC2=CC=CC=C2O

Isomeric SMILES

C1CCC(CC1)(N)NCC2=CC=CC=C2O

InChI

InChI=1S/C13H20N2O/c14-13(8-4-1-5-9-13)15-10-11-6-2-3-7-12(11)16/h2-3,6-7,15-16H,1,4-5,8-10,14H2