N-(4-bromanyl-3-methyl-phenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(4-bromo-3-methyl-phenyl)tetralin-2-amine CAS Name: N-(4-bromo-3-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(4-bromo-3-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (4-bromo-3-methyl-phenyl)-tetralin-2-yl-amine Formula: C17H18BrN MolecularWeight: 316.23552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2CCC3=CC=CC=C3C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2CCC3=CC=CC=C3C2)Br

InChI

InChI=1S/C17H18BrN/c1-12-10-15(8-9-17(12)18)19-16-7-6-13-4-2-3-5-14(13)11-16/h2-5,8-10,16,19H,6-7,11H2,1H3