8-bromanyl-1-methyl-N-propyl-3,4-dihydro-1H-naphthalen-2-imine

Systemtic Name: 8-bromanyl-1-methyl-N-propyl-3,4-dihydro-1H-naphthalen-2-imine Openeye Name: 8-bromo-1-methyl-N-propyl-tetralin-2-imine CAS Name: 8-bromo-1-methyl-N-propyl-3,4-dihydro-1H-naphthalen-2-imine IUPAC Name: 8-bromo-1-methyl-N-propyl-3,4-dihydro-1H-naphthalen-2-imine Traditional Name: (8-bromo-1-methyl-tetralin-2-ylidene)-propyl-amine Formula: C14H18BrN MolecularWeight: 280.20342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1CCC2=C(C1C)C(=CC=C2)Br

Isomeric SMILES

CCCN=C1CCC2=C(C1C)C(=CC=C2)Br

InChI

InChI=1S/C14H18BrN/c1-3-9-16-13-8-7-11-5-4-6-12(15)14(11)10(13)2/h4-6,10H,3,7-9H2,1-2H3