1-[4-(2-chloranyl-5-methyl-phenoxy)phenyl]ethanamine

Systemtic Name: 1-[4-(2-chloranyl-5-methyl-phenoxy)phenyl]ethanamine Openeye Name: 1-[4-(2-chloro-5-methyl-phenoxy)phenyl]ethanamine CAS Name: 1-[4-(2-chloro-5-methylphenoxy)phenyl]ethanamine IUPAC Name: 1-[4-(2-chloro-5-methylphenoxy)phenyl]ethanamine Traditional Name: 1-[4-(2-chloro-5-methyl-phenoxy)phenyl]ethylamine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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