N-(5-bromanyl-2-methyl-phenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-(5-bromo-2-methyl-phenyl)-4,4-dimethyl-tetralin-1-amine CAS Name: N-(5-bromo-2-methylphenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-(5-bromo-2-methylphenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: (5-bromo-2-methyl-phenyl)-(4,4-dimethyltetralin-1-yl)amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C19H22BrN/c1-13-8-9-14(20)12-18(13)21-17-10-11-19(2,3)16-7-5-4-6-15(16)17/h4-9,12,17,21H,10-11H2,1-3H3