1-(5-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-methanamine Openeye Name: 1-(5-bromotetralin-1-yl)-N-methyl-methanamine CAS Name: 1-(5-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine IUPAC Name: 1-(5-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine Traditional Name: (5-bromotetralin-1-yl)methyl-methyl-amine Formula: C12H16BrN MolecularWeight: 254.16614

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCC2=C1C=CC=C2Br

Isomeric SMILES

CNCC1CCCC2=C1C=CC=C2Br

InChI

InChI=1S/C12H16BrN/c1-14-8-9-4-2-6-11-10(9)5-3-7-12(11)13/h3,5,7,9,14H,2,4,6,8H2,1H3