N-(2-bromanyl-4-methyl-phenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-bromo-4-methyl-phenyl)indan-2-amine CAS Name: N-(2-bromo-4-methylphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-bromo-4-methylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (2-bromo-4-methyl-phenyl)-indan-2-yl-amine Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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