N-(phenylmethyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(phenylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-benzylindan-5-amine CAS Name: N-(phenylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-benzyl-2,3-dihydro-1H-inden-5-amine Traditional Name: benzyl(indan-5-yl)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-2-5-13(6-3-1)12-17-16-10-9-14-7-4-8-15(14)11-16/h1-3,5-6,9-11,17H,4,7-8,12H2