1-(1,2-diphenylethylamino)cyclododecane-1-carbonitrile

Systemtic Name: 1-(1,2-diphenylethylamino)cyclododecane-1-carbonitrile Openeye Name: 1-(1,2-diphenylethylamino)cyclododecanecarbonitrile CAS Name: 1-(1,2-diphenylethylamino)-1-cyclododecanecarbonitrile IUPAC Name: 1-(1,2-diphenylethylamino)cyclododecane-1-carbonitrile Traditional Name: 1-(1,2-diphenylethylamino)cyclododecanecarbonitrile Formula: C27H36N2 MolecularWeight: 388.58814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)(C#N)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCCCC(CCCCC1)(C#N)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H36N2/c28-23-27(20-14-6-4-2-1-3-5-7-15-21-27)29-26(25-18-12-9-13-19-25)22-24-16-10-8-11-17-24/h8-13,16-19,26,29H,1-7,14-15,20-22H2