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

Systemtic Name: 2-[(4-chloranyl-3-ethyl-phenoxy)methyl]aniline Openeye Name: 2-[(4-chloro-3-ethyl-phenoxy)methyl]aniline CAS Name: 2-[(4-chloro-3-ethylphenoxy)methyl]aniline IUPAC Name: 2-[(4-chloro-3-ethylphenoxy)methyl]aniline Traditional Name: [2-[(4-chloro-3-ethyl-phenoxy)methyl]phenyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=CC=CC=C2N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=CC=CC=C2N)Cl

InChI

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