1-(5-chloranyl-2-methyl-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(5-chloro-2-methylphenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-chloro-2-methylphenyl)-N,N-dimethylmethanamine Traditional Name: (5-chloro-2-methyl-benzyl)-dimethyl-amine Formula: C10H14ClN MolecularWeight: 183.67786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)CN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)CN(C)C

InChI

InChI=1S/C10H14ClN/c1-8-4-5-10(11)6-9(8)7-12(2)3/h4-6H,7H2,1-3H3