3-(1H-indol-3-ylmethyl)pentan-3-amine

Systemtic Name: 3-(1H-indol-3-ylmethyl)pentan-3-amine Openeye Name: 3-(1H-indol-3-ylmethyl)pentan-3-amine CAS Name: 3-(1H-indol-3-ylmethyl)-3-pentanamine IUPAC Name: 3-(1H-indol-3-ylmethyl)pentan-3-amine Traditional Name: [1-ethyl-1-(1H-indol-3-ylmethyl)propyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCC(CC)(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C14H20N2/c1-3-14(15,4-2)9-11-10-16-13-8-6-5-7-12(11)13/h5-8,10,16H,3-4,9,15H2,1-2H3