2-phenyl-1,3-dihydroinden-2-amine

Systemtic Name: 2-phenyl-1,3-dihydroinden-2-amine Openeye Name: 2-phenylindan-2-amine CAS Name: 2-phenyl-1,3-dihydroinden-2-amine IUPAC Name: 2-phenyl-1,3-dihydroinden-2-amine Traditional Name: (2-phenylindan-2-yl)amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N/c16-15(14-8-2-1-3-9-14)10-12-6-4-5-7-13(12)11-15/h1-9H,10-11,16H2