1-(1-bromanyl-3,4-dihydronaphthalen-2-yl)-N-tert-butyl-methanimine

Systemtic Name: 1-(1-bromanyl-3,4-dihydronaphthalen-2-yl)-N-tert-butyl-methanimine Openeye Name: 1-(1-bromo-3,4-dihydronaphthalen-2-yl)-N-tert-butyl-methanimine CAS Name: 1-(1-bromo-3,4-dihydronaphthalen-2-yl)-N-tert-butylmethanimine IUPAC Name: 1-(1-bromo-3,4-dihydronaphthalen-2-yl)-N-tert-butylmethanimine Traditional Name: (1-bromo-3,4-dihydronaphthalen-2-yl)methylene-tert-butyl-amine Formula: C15H18BrN MolecularWeight: 292.21412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C2=CC=CC=C2CC1)Br

Isomeric SMILES

CC(C)(C)N=CC1=C(C2=CC=CC=C2CC1)Br

InChI

InChI=1S/C15H18BrN/c1-15(2,3)17-10-12-9-8-11-6-4-5-7-13(11)14(12)16/h4-7,10H,8-9H2,1-3H3