(1S,2S)-1,2-bis(prop-2-ynyl)-2,3-dihydroinden-1-amine

Systemtic Name: (1S,2S)-1,2-bis(prop-2-ynyl)-2,3-dihydroinden-1-amine Openeye Name: (1S,2S)-1,2-bis(prop-2-ynyl)indan-1-amine CAS Name: (1S,2S)-1,2-bis(prop-2-ynyl)-2,3-dihydroinden-1-amine IUPAC Name: (1S,2S)-1,2-bis(prop-2-ynyl)-2,3-dihydroinden-1-amine Traditional Name: [(1S,2S)-1,2-dipropargylindan-1-yl]amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1CC2=CC=CC=C2C1(CC#C)N

Isomeric SMILES

C#CC[C@H]1CC2=CC=CC=C2[C@@]1(CC#C)N

InChI

InChI=1S/C15H15N/c1-3-7-13-11-12-8-5-6-9-14(12)15(13,16)10-4-2/h1-2,5-6,8-9,13H,7,10-11,16H2/t13-,15-/m0/s1