N-[2-(4-bromophenyl)propan-2-yl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]indan-1-amine CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [1-(4-bromophenyl)-1-methyl-ethyl]-indan-1-yl-amine Formula: C18H20BrN MolecularWeight: 330.2621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN/c1-18(2,14-8-10-15(19)11-9-14)20-17-12-7-13-5-3-4-6-16(13)17/h3-6,8-11,17,20H,7,12H2,1-2H3