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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CC3=CC=CC=C3)N

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CC3=CC=CC=C3)N

InChI

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