3-(6-chloranyl-2,3-dimethyl-phenoxy)-N-methyl-propan-1-amine

Systemtic Name: 3-(6-chloranyl-2,3-dimethyl-phenoxy)-N-methyl-propan-1-amine Openeye Name: 3-(6-chloro-2,3-dimethyl-phenoxy)-N-methyl-propan-1-amine CAS Name: 3-(6-chloro-2,3-dimethylphenoxy)-N-methyl-1-propanamine IUPAC Name: 3-(6-chloro-2,3-dimethylphenoxy)-N-methylpropan-1-amine Traditional Name: 3-(6-chloro-2,3-dimethyl-phenoxy)propyl-methyl-amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)OCCCNC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)OCCCNC)C

InChI

InChI=1S/C12H18ClNO/c1-9-5-6-11(13)12(10(9)2)15-8-4-7-14-3/h5-6,14H,4,7-8H2,1-3H3