3-[[azanyl(methyl)amino]methyl]phenol

Systemtic Name: 3-[[azanyl(methyl)amino]methyl]phenol Openeye Name: 3-[[amino(methyl)amino]methyl]phenol CAS Name: 3-[[amino(methyl)amino]methyl]phenol IUPAC Name: 3-[[amino(methyl)amino]methyl]phenol Traditional Name: 3-[[amino(methyl)amino]methyl]phenol Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)O)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)O)N

InChI

InChI=1S/C8H12N2O/c1-10(9)6-7-3-2-4-8(11)5-7/h2-5,11H,6,9H2,1H3