N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-iodanyl-aniline

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-iodanyl-aniline Openeye Name: N-(1-indan-5-ylethyl)-3-iodo-aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-iodoaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-iodoaniline Traditional Name: 1-indan-5-ylethyl-(3-iodophenyl)amine Formula: C17H18IN MolecularWeight: 363.23599

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC(=CC=C3)I

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC(=CC=C3)I

InChI

InChI=1S/C17H18IN/c1-12(19-17-7-3-6-16(18)11-17)14-9-8-13-4-2-5-15(13)10-14/h3,6-12,19H,2,4-5H2,1H3