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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1-indan-5-ylethyl)indan-5-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(1-indan-5-ylethyl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23N/c1-14(17-9-8-15-4-2-6-18(15)12-17)21-20-11-10-16-5-3-7-19(16)13-20/h8-14,21H,2-7H2,1H3