2-(aminomethyl)-4-chloranyl-3-methyl-phenol

Systemtic Name: 2-(aminomethyl)-4-chloranyl-3-methyl-phenol Openeye Name: 2-(aminomethyl)-4-chloro-3-methyl-phenol CAS Name: 2-(aminomethyl)-4-chloro-3-methylphenol IUPAC Name: 2-(aminomethyl)-4-chloro-3-methylphenol Traditional Name: 2-(aminomethyl)-4-chloro-3-methyl-phenol Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CN)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1CN)O)Cl

InChI

InChI=1S/C8H10ClNO/c1-5-6(4-10)8(11)3-2-7(5)9/h2-3,11H,4,10H2,1H3