N-[3-(2,3-dihydroindol-1-yl)propyl]heptan-4-amine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]heptan-4-amine Openeye Name: N-(3-indolin-1-ylpropyl)heptan-4-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-heptanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]heptan-4-amine Traditional Name: 3-indolin-1-ylpropyl(1-propylbutyl)amine Formula: C18H30N2 MolecularWeight: 274.4442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCCC(CCC)NCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C18H30N2/c1-3-8-17(9-4-2)19-13-7-14-20-15-12-16-10-5-6-11-18(16)20/h5-6,10-11,17,19H,3-4,7-9,12-15H2,1-2H3