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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CCC1=CC=CC=C1OCC2=C(C=CC(=C2)N)Cl

InChI

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