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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2CCC3=CC=CC=C23

InChI

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