3-(undecan-6-ylamino)benzenecarbonitrile

Systemtic Name: 3-(undecan-6-ylamino)benzenecarbonitrile Openeye Name: 3-(1-pentylhexylamino)benzonitrile CAS Name: 3-(undecan-6-ylamino)benzonitrile IUPAC Name: 3-(undecan-6-ylamino)benzonitrile Traditional Name: 3-(1-amylhexylamino)benzonitrile Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CCCCCC(CCCCC)NC1=CC=CC(=C1)C#N

InChI

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