1-(1H-indol-3-yl)-2-methyl-pentan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-pentan-2-amine Openeye Name: 1-(1H-indol-3-yl)-2-methyl-pentan-2-amine CAS Name: 1-(1H-indol-3-yl)-2-methyl-2-pentanamine IUPAC Name: 1-(1H-indol-3-yl)-2-methylpentan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-1-methyl-butyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCC(C)(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C14H20N2/c1-3-8-14(2,15)9-11-10-16-13-7-5-4-6-12(11)13/h4-7,10,16H,3,8-9,15H2,1-2H3