N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1-phenylpropyl)indan-5-amine CAS Name: N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(1-phenylpropyl)amine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N/c1-2-18(15-7-4-3-5-8-15)19-17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18-19H,2,6,9-10H2,1H3