2-[4-[(5-oxidanylpentylamino)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(5-oxidanylpentylamino)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(5-hydroxypentylamino)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(5-hydroxypentylamino)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(5-hydroxypentylamino)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(5-hydroxypentylamino)methyl]phenyl]benzonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CNCCCCCO

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CNCCCCCO

InChI

InChI=1S/C19H22N2O/c20-14-18-6-2-3-7-19(18)17-10-8-16(9-11-17)15-21-12-4-1-5-13-22/h2-3,6-11,21-22H,1,4-5,12-13,15H2