N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-pentan-2-amine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-pentan-2-amine Openeye Name: N-(3-indolin-1-ylpropyl)-3-methyl-pentan-2-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-2-pentanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methylpentan-2-amine Traditional Name: 1,2-dimethylbutyl(3-indolin-1-ylpropyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCC(C)C(C)NCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C17H28N2/c1-4-14(2)15(3)18-11-7-12-19-13-10-16-8-5-6-9-17(16)19/h5-6,8-9,14-15,18H,4,7,10-13H2,1-3H3