4-[(3-chlorophenyl)methoxy]-N-ethyl-aniline

Systemtic Name: 4-[(3-chlorophenyl)methoxy]-N-ethyl-aniline Openeye Name: 4-[(3-chlorophenyl)methoxy]-N-ethyl-aniline CAS Name: 4-[(3-chlorophenyl)methoxy]-N-ethylaniline IUPAC Name: 4-[(3-chlorophenyl)methoxy]-N-ethylaniline Traditional Name: [4-(3-chlorobenzyl)oxyphenyl]-ethyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO/c1-2-17-14-6-8-15(9-7-14)18-11-12-4-3-5-13(16)10-12/h3-10,17H,2,11H2,1H3