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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-indan-5-ylethyl)indan-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H23N/c1-14(17-10-9-15-6-4-7-18(15)13-17)21-20-12-11-16-5-2-3-8-19(16)20/h2-3,5,8-10,13-14,20-21H,4,6-7,11-12H2,1H3