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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)N)Cl

InChI

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