2-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: 2-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: 2-benzylindan-2-amine CAS Name: 2-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: 2-benzyl-1,3-dihydroinden-2-amine Traditional Name: (2-benzylindan-2-yl)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC=CC=C2CC1(CC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N/c17-16(10-13-6-2-1-3-7-13)11-14-8-4-5-9-15(14)12-16/h1-9H,10-12,17H2