N-[(4-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine

Systemtic Name: N-[(4-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine Openeye Name: N-[(4-bromophenyl)-indan-5-yl-methyl]ethanamine CAS Name: N-[(4-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine IUPAC Name: N-[(4-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine Traditional Name: [(4-bromophenyl)-indan-5-yl-methyl]-ethyl-amine Formula: C18H20BrN MolecularWeight: 330.2621

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)Br)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNC(C1=CC=C(C=C1)Br)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20BrN/c1-2-20-18(14-8-10-17(19)11-9-14)16-7-6-13-4-3-5-15(13)12-16/h6-12,18,20H,2-5H2,1H3