1,1-di(cycloheptyl)-N-phenyl-methanimine

Systemtic Name: 1,1-di(cycloheptyl)-N-phenyl-methanimine Openeye Name: 1,1-di(cycloheptyl)-N-phenyl-methanimine CAS Name: 1,1-di(cycloheptyl)-N-phenylmethanimine IUPAC Name: 1,1-di(cycloheptyl)-N-phenylmethanimine Traditional Name: di(cycloheptyl)methylene-phenyl-amine Formula: C21H31N MolecularWeight: 297.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=NC2=CC=CC=C2)C3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)C(=NC2=CC=CC=C2)C3CCCCCC3

InChI

InChI=1S/C21H31N/c1-2-7-13-18(12-6-1)21(19-14-8-3-4-9-15-19)22-20-16-10-5-11-17-20/h5,10-11,16-19H,1-4,6-9,12-15H2