N-[7-(cyclopropen-1-yl)heptyl]-N-phenyl-aniline

Systemtic Name: N-[7-(cyclopropen-1-yl)heptyl]-N-phenyl-aniline Openeye Name: N-[7-(cyclopropen-1-yl)heptyl]-N-phenyl-aniline CAS Name: N-[7-(1-cyclopropenyl)heptyl]-N-phenylaniline IUPAC Name: N-[7-(cyclopropen-1-yl)heptyl]-N-phenylaniline Traditional Name: 7-(cyclopropen-1-yl)heptyl-diphenyl-amine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C1CCCCCCCN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C1CCCCCCCN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N/c1(2-6-12-20-17-18-20)3-11-19-23(21-13-7-4-8-14-21)22-15-9-5-10-16-22/h4-5,7-10,13-17H,1-3,6,11-12,18-19H2