3-methyl-2-(1-methylindol-3-yl)butan-1-amine

Systemtic Name: 3-methyl-2-(1-methylindol-3-yl)butan-1-amine Openeye Name: 3-methyl-2-(1-methylindol-3-yl)butan-1-amine CAS Name: 3-methyl-2-(1-methyl-3-indolyl)-1-butanamine IUPAC Name: 3-methyl-2-(1-methylindol-3-yl)butan-1-amine Traditional Name: [3-methyl-2-(1-methylindol-3-yl)butyl]amine Formula: C14H20N2 MolecularWeight: 216.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)C(CN)C1=CN(C2=CC=CC=C21)C

InChI

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