(1R)-5-phenylmethoxy-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R)-5-phenylmethoxy-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-5-benzyloxy-N-prop-2-ynyl-indan-1-amine CAS Name: (1R)-5-phenylmethoxy-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-5-phenylmethoxy-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R)-5-benzoxyindan-1-yl]-propargyl-amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C#CCN[C@@H]1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-2-12-20-19-11-8-16-13-17(9-10-18(16)19)21-14-15-6-4-3-5-7-15/h1,3-7,9-10,13,19-20H,8,11-12,14H2/t19-/m1/s1