N-phenyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-phenyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-phenylindan-1-amine CAS Name: N-phenyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-phenyl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(phenyl)amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC=C3

InChI

InChI=1S/C15H15N/c1-2-7-13(8-3-1)16-15-11-10-12-6-4-5-9-14(12)15/h1-9,15-16H,10-11H2