2-(1H-inden-1-yl)-N,N-dimethyl-2-phenyl-ethanamine

Systemtic Name: 2-(1H-inden-1-yl)-N,N-dimethyl-2-phenyl-ethanamine Openeye Name: 2-(1H-inden-1-yl)-N,N-dimethyl-2-phenyl-ethanamine CAS Name: 2-(1H-inden-1-yl)-N,N-dimethyl-2-phenylethanamine IUPAC Name: 2-(1H-inden-1-yl)-N,N-dimethyl-2-phenylethanamine Traditional Name: [2-(1H-inden-1-yl)-2-phenyl-ethyl]-dimethyl-amine Formula: C19H21N MolecularWeight: 263.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1C=CC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC(C1C=CC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-20(2)14-19(15-8-4-3-5-9-15)18-13-12-16-10-6-7-11-17(16)18/h3-13,18-19H,14H2,1-2H3