2-[3-(4-chloranyl-3-methyl-phenoxy)propoxy]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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