1-(4-bromanyl-2-methyl-phenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: 1-(4-bromo-2-methyl-phenyl)-N-methyl-1-tetralin-6-yl-methanamine CAS Name: 1-(4-bromo-2-methylphenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: 1-(4-bromo-2-methylphenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [(4-bromo-2-methyl-phenyl)-tetralin-6-yl-methyl]-methyl-amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(CCCC3)C=C2)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(CCCC3)C=C2)NC

InChI

InChI=1S/C19H22BrN/c1-13-11-17(20)9-10-18(13)19(21-2)16-8-7-14-5-3-4-6-15(14)12-16/h7-12,19,21H,3-6H2,1-2H3