1-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-chloro-3-methylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-(4-chloro-3-methyl-phenoxy)benzyl]-methyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2CNC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2CNC)Cl

InChI

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