2-[3-(aminomethyl)-2-ethyl-phenoxy]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[3-(aminomethyl)-2-ethyl-phenoxy]-4-chloranyl-benzenecarbonitrile Openeye Name: 2-[3-(aminomethyl)-2-ethyl-phenoxy]-4-chloro-benzonitrile CAS Name: 2-[3-(aminomethyl)-2-ethylphenoxy]-4-chlorobenzonitrile IUPAC Name: 2-[3-(aminomethyl)-2-ethylphenoxy]-4-chlorobenzonitrile Traditional Name: 2-[3-(aminomethyl)-2-ethyl-phenoxy]-4-chloro-benzonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)CN

Isomeric SMILES

CCC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)CN

InChI

InChI=1S/C16H15ClN2O/c1-2-14-11(9-18)4-3-5-15(14)20-16-8-13(17)7-6-12(16)10-19/h3-8H,2,9,18H2,1H3