4-[1-(3-methylpentan-2-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-(3-methylpentan-2-ylamino)ethyl]benzenecarbonitrile Openeye Name: 4-[1-(1,2-dimethylbutylamino)ethyl]benzonitrile CAS Name: 4-[1-(3-methylpentan-2-ylamino)ethyl]benzonitrile IUPAC Name: 4-[1-(3-methylpentan-2-ylamino)ethyl]benzonitrile Traditional Name: 4-[1-(1,2-dimethylbutylamino)ethyl]benzonitrile Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(C)C1=CC=C(C=C1)C#N

Isomeric SMILES

CCC(C)C(C)NC(C)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H22N2/c1-5-11(2)12(3)17-13(4)15-8-6-14(10-16)7-9-15/h6-9,11-13,17H,5H2,1-4H3