1-(4-chloranyl-3-methyl-phenoxy)-N,N-dimethyl-methanamine

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-N,N-dimethyl-methanamine Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-N,N-dimethyl-methanamine CAS Name: 1-(4-chloro-3-methylphenoxy)-N,N-dimethylmethanamine IUPAC Name: 1-(4-chloro-3-methylphenoxy)-N,N-dimethylmethanamine Traditional Name: (4-chloro-3-methyl-phenoxy)methyl-dimethyl-amine Formula: C10H14ClNO MolecularWeight: 199.67726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN(C)C)Cl

InChI

InChI=1S/C10H14ClNO/c1-8-6-9(4-5-10(8)11)13-7-12(2)3/h4-6H,7H2,1-3H3