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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=CC=CC=C3)N

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=CC=CC=C3)N

InChI

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