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

Systemtic Name: 2-[3-(aminomethyl)-2-propyl-phenoxy]-4-chloranyl-benzenecarbonitrile Openeye Name: 2-[3-(aminomethyl)-2-propyl-phenoxy]-4-chloro-benzonitrile CAS Name: 2-[3-(aminomethyl)-2-propylphenoxy]-4-chlorobenzonitrile IUPAC Name: 2-[3-(aminomethyl)-2-propylphenoxy]-4-chlorobenzonitrile Traditional Name: 2-[3-(aminomethyl)-2-propyl-phenoxy]-4-chloro-benzonitrile Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)CN

Isomeric SMILES

CCCC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)CN

InChI

InChI=1S/C17H17ClN2O/c1-2-4-15-12(10-19)5-3-6-16(15)21-17-9-14(18)8-7-13(17)11-20/h3,5-9H,2,4,10,19H2,1H3