N-cyclododecyl-1-phenyl-methanimine

Systemtic Name: N-cyclododecyl-1-phenyl-methanimine Openeye Name: N-cyclododecyl-1-phenyl-methanimine CAS Name: N-cyclododecyl-1-phenylmethanimine IUPAC Name: N-cyclododecyl-1-phenylmethanimine Traditional Name: benzal(cyclododecyl)amine Formula: C19H29N MolecularWeight: 271.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CCCCCC(CCCCC1)N=CC2=CC=CC=C2

InChI

InChI=1S/C19H29N/c1-2-4-6-11-15-19(16-12-7-5-3-1)20-17-18-13-9-8-10-14-18/h8-10,13-14,17,19H,1-7,11-12,15-16H2