N-(5-bromanyl-2-methyl-phenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(5-bromo-2-methyl-phenyl)indan-2-amine CAS Name: N-(5-bromo-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(5-bromo-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-bromo-2-methyl-phenyl)-indan-2-yl-amine Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H16BrN/c1-11-6-7-14(17)10-16(11)18-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15,18H,8-9H2,1H3