2-[3-(2-chloranyl-5-methyl-phenoxy)propoxy]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCOC2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCOC2=CC=CC=C2N

InChI

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