N-(3-phenylpropyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3-phenylpropyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(3-phenylpropyl)indan-1-amine CAS Name: N-(3-phenylpropyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-phenylpropyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(3-phenylpropyl)amine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-2-7-15(8-3-1)9-6-14-19-18-13-12-16-10-4-5-11-17(16)18/h1-5,7-8,10-11,18-19H,6,9,12-14H2