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

Systemtic Name: [3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]methanamine CAS Name: [3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]benzyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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