N-(3-indol-1-ylpropyl)pentan-2-amine

Systemtic Name: N-(3-indol-1-ylpropyl)pentan-2-amine Openeye Name: N-(3-indol-1-ylpropyl)pentan-2-amine CAS Name: N-[3-(1-indolyl)propyl]-2-pentanamine IUPAC Name: N-(3-indol-1-ylpropyl)pentan-2-amine Traditional Name: 3-indol-1-ylpropyl(1-methylbutyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NCCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H24N2/c1-3-7-14(2)17-11-6-12-18-13-10-15-8-4-5-9-16(15)18/h4-5,8-10,13-14,17H,3,6-7,11-12H2,1-2H3