2-azanyl-5-(methylaminomethyl)phenol

Systemtic Name: 2-azanyl-5-(methylaminomethyl)phenol Openeye Name: 2-amino-5-(methylaminomethyl)phenol CAS Name: 2-amino-5-(methylaminomethyl)phenol IUPAC Name: 2-amino-5-(methylaminomethyl)phenol Traditional Name: 2-amino-5-(methylaminomethyl)phenol Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)N)O

Isomeric SMILES

CNCC1=CC(=C(C=C1)N)O

InChI

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