4-[2-[(2-chlorophenyl)methoxy]ethyl]aniline

Systemtic Name: 4-[2-[(2-chlorophenyl)methoxy]ethyl]aniline Openeye Name: 4-[2-[(2-chlorophenyl)methoxy]ethyl]aniline CAS Name: 4-[2-[(2-chlorophenyl)methoxy]ethyl]aniline IUPAC Name: 4-[2-[(2-chlorophenyl)methoxy]ethyl]aniline Traditional Name: [4-[2-(2-chlorobenzyl)oxyethyl]phenyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCC2=CC=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCCC2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C15H16ClNO/c16-15-4-2-1-3-13(15)11-18-10-9-12-5-7-14(17)8-6-12/h1-8H,9-11,17H2