(2-phenyl-1,3-dihydroinden-2-yl)methanamine

Systemtic Name: (2-phenyl-1,3-dihydroinden-2-yl)methanamine Openeye Name: (2-phenylindan-2-yl)methanamine CAS Name: (2-phenyl-1,3-dihydroinden-2-yl)methanamine IUPAC Name: (2-phenyl-1,3-dihydroinden-2-yl)methanamine Traditional Name: (2-phenylindan-2-yl)methylamine Formula: C16H17N MolecularWeight: 223.31288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CN)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CC1(CN)C3=CC=CC=C3

InChI

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