4,5,6,7-tetramethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 4,5,6,7-tetramethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-benzyl-4,5,6,7-tetramethyl-indan-2-amine CAS Name: 4,5,6,7-tetramethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-benzyl-4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: benzyl-(4,5,6,7-tetramethylindan-2-yl)amine Formula: C20H25N MolecularWeight: 279.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C2)NCC3=CC=CC=C3)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(CC(C2)NCC3=CC=CC=C3)C(=C1C)C)C

InChI

InChI=1S/C20H25N/c1-13-14(2)16(4)20-11-18(10-19(20)15(13)3)21-12-17-8-6-5-7-9-17/h5-9,18,21H,10-12H2,1-4H3