N'-(2,3-dihydro-1H-inden-1-yl)-N-(4-phenylbutyl)ethane-1,2-diamine

Systemtic Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-(4-phenylbutyl)ethane-1,2-diamine Openeye Name: N'-indan-1-yl-N-(4-phenylbutyl)ethane-1,2-diamine CAS Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-(4-phenylbutyl)ethane-1,2-diamine IUPAC Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-(4-phenylbutyl)ethane-1,2-diamine Traditional Name: indan-1-yl-[2-(4-phenylbutylamino)ethyl]amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCNCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCNCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2/c1-2-8-18(9-3-1)10-6-7-15-22-16-17-23-21-14-13-19-11-4-5-12-20(19)21/h1-5,8-9,11-12,21-23H,6-7,10,13-17H2