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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(5-chloro-2-methoxyphenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N,N-dimethylmethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-dimethyl-amine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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