N-tert-butyl-1-spiro[2,3-dihydro-1H-naphthalene-4,6'-2,5-dihydropyridine]-1'-yl-methanimine

Systemtic Name: N-tert-butyl-1-spiro[2,3-dihydro-1H-naphthalene-4,6'-2,5-dihydropyridine]-1'-yl-methanimine Openeye Name: N-tert-butyl-1-spiro[2,5-dihydropyridine-6,1'-tetralin]-1-yl-methanimine CAS Name: N-tert-butyl-1-(1'-spiro[2,3-dihydro-1H-naphthalene-4,6'-2,5-dihydropyridine]yl)methanimine IUPAC Name: N-tert-butyl-1-spiro[2,3-dihydro-1H-naphthalene-4,6'-2,5-dihydropyridine]-1'-ylmethanimine Traditional Name: tert-butyl(spiro[2,5-dihydropyridine-6,1'-tetralin]-1-ylmethylene)amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1CC=CCC12CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)N=CN1CC=CCC12CCCC3=CC=CC=C23

InChI

InChI=1S/C19H26N2/c1-18(2,3)20-15-21-14-7-6-12-19(21)13-8-10-16-9-4-5-11-17(16)19/h4-7,9,11,15H,8,10,12-14H2,1-3H3