N-tert-butyl-1-cyclopropyl-1-phenyl-methanimine

Systemtic Name: N-tert-butyl-1-cyclopropyl-1-phenyl-methanimine Openeye Name: N-tert-butyl-1-cyclopropyl-1-phenyl-methanimine CAS Name: N-tert-butyl-1-cyclopropyl-1-phenylmethanimine IUPAC Name: N-tert-butyl-1-cyclopropyl-1-phenylmethanimine Traditional Name: tert-butyl-[cyclopropyl(phenyl)methylene]amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C1CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N=C(C1CC1)C2=CC=CC=C2

InChI

InChI=1S/C14H19N/c1-14(2,3)15-13(12-9-10-12)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3