4-chloranyl-3-[(2-propoxyphenoxy)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C16H18ClNO2/c1-2-9-19-15-5-3-4-6-16(15)20-11-12-10-13(18)7-8-14(12)17/h3-8,10H,2,9,11,18H2,1H3