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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]pentan-2-amine Openeye Name: N-(3-indolin-1-ylpropyl)pentan-2-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-pentanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]pentan-2-amine Traditional Name: 3-indolin-1-ylpropyl(1-methylbutyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C16H26N2/c1-3-7-14(2)17-11-6-12-18-13-10-15-8-4-5-9-16(15)18/h4-5,8-9,14,17H,3,6-7,10-13H2,1-2H3