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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CN(C2=CC=CC=C21)C)N

Isomeric SMILES

CC(C)C(CC1=CN(C2=CC=CC=C21)C)N

InChI

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