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

Systemtic Name: (1S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-N-[(1S)-indan-1-yl]indan-1-amine CAS Name: (1S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1H-inden-1-amine Traditional Name: bis[(1S)-indan-1-yl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C18H19N/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18/h1-8,17-19H,9-12H2/t17-,18-/m0/s1