N-tert-butyl-1-phenyl-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-tert-butyl-1-phenyl-1-pyrrolidin-1-yl-methanimine Openeye Name: N-tert-butyl-1-phenyl-1-pyrrolidin-1-yl-methanimine CAS Name: N-tert-butyl-1-phenyl-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-tert-butyl-1-phenyl-1-pyrrolidin-1-ylmethanimine Traditional Name: tert-butyl-[phenyl(pyrrolidino)methylene]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C1=CC=CC=C1)N2CCCC2

Isomeric SMILES

CC(C)(C)N=C(C1=CC=CC=C1)N2CCCC2

InChI

InChI=1S/C15H22N2/c1-15(2,3)16-14(17-11-7-8-12-17)13-9-5-4-6-10-13/h4-6,9-10H,7-8,11-12H2,1-3H3