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

Systemtic Name: 3-[3-(4-chloranyl-3-methyl-phenoxy)propoxy]aniline Openeye Name: 3-[3-(4-chloro-3-methyl-phenoxy)propoxy]aniline CAS Name: 3-[3-(4-chloro-3-methylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(4-chloro-3-methylphenoxy)propoxy]aniline Traditional Name: [3-[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(=C2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCOC2=CC=CC(=C2)N)Cl

InChI

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