1-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CC3=CC=CC=C3)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)CC3=CC=CC=C3)N

InChI

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