1-[2-chloranyl-6-(3-methylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(3-methylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(3-methylphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(3-methylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(3-methylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(3-methylphenoxy)benzyl]-methyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=CC=C2)Cl)CNC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=CC=C2)Cl)CNC

InChI

InChI=1S/C15H16ClNO/c1-11-5-3-6-12(9-11)18-15-8-4-7-14(16)13(15)10-17-2/h3-9,17H,10H2,1-2H3