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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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