3-bromanyl-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-but-3-en-2-amine

Systemtic Name: 3-bromanyl-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-but-3-en-2-amine Openeye Name: 3-bromo-2-methyl-N-[(E)-tetralin-1-ylideneamino]but-3-en-2-amine CAS Name: 3-bromo-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-3-buten-2-amine IUPAC Name: 3-bromo-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methylbut-3-en-2-amine Traditional Name: (2-bromo-1,1-dimethyl-allyl)-[(E)-tetralin-1-ylideneamino]amine Formula: C15H19BrN2 MolecularWeight: 307.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C)Br)NN=C1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C(=C)Br)N/N=C/1\CCCC2=CC=CC=C21

InChI

InChI=1S/C15H19BrN2/c1-11(16)15(2,3)18-17-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,18H,1,6,8,10H2,2-3H3/b17-14+