bis(2,3-dihydro-1H-inden-1-yl)methanamine

Systemtic Name: bis(2,3-dihydro-1H-inden-1-yl)methanamine Openeye Name: di(indan-1-yl)methanamine CAS Name: bis(2,3-dihydro-1H-inden-1-yl)methanamine IUPAC Name: bis(2,3-dihydro-1H-inden-1-yl)methanamine Traditional Name: di(indan-1-yl)methylamine Formula: C19H21N MolecularWeight: 263.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(C3CCC4=CC=CC=C34)N

Isomeric SMILES

C1CC2=CC=CC=C2C1C(C3CCC4=CC=CC=C34)N

InChI

InChI=1S/C19H21N/c20-19(17-11-9-13-5-1-3-7-15(13)17)18-12-10-14-6-2-4-8-16(14)18/h1-8,17-19H,9-12,20H2