4-[1-(7-methyloctylamino)ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-(7-methyloctylamino)ethyl]benzenecarbonitrile Openeye Name: 4-[1-(7-methyloctylamino)ethyl]benzonitrile CAS Name: 4-[1-(7-methyloctylamino)ethyl]benzonitrile IUPAC Name: 4-[1-(7-methyloctylamino)ethyl]benzonitrile Traditional Name: 4-[1-(7-methyloctylamino)ethyl]benzonitrile Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(C)C1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)CCCCCCNC(C)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C18H28N2/c1-15(2)8-6-4-5-7-13-20-16(3)18-11-9-17(14-19)10-12-18/h9-12,15-16,20H,4-8,13H2,1-3H3