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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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