[3-[2-(2-chloranyl-5-methyl-phenoxy)ethoxy]phenyl]methanamine

Systemtic Name: [3-[2-(2-chloranyl-5-methyl-phenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(2-chloro-5-methyl-phenoxy)ethoxy]phenyl]methanamine CAS Name: [3-[2-(2-chloro-5-methylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(2-chloro-5-methylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(2-chloro-5-methyl-phenoxy)ethoxy]benzyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H18ClNO2/c1-12-5-6-15(17)16(9-12)20-8-7-19-14-4-2-3-13(10-14)11-18/h2-6,9-10H,7-8,11,18H2,1H3