3-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine

Systemtic Name: 3-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine Openeye Name: 3-methyl-1-(2-methylindolin-1-yl)pentan-2-amine CAS Name: 3-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-2-pentanamine IUPAC Name: 3-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine Traditional Name: [2-methyl-1-[(2-methylindolin-1-yl)methyl]butyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1C(CC2=CC=CC=C21)C)N

Isomeric SMILES

CCC(C)C(CN1C(CC2=CC=CC=C21)C)N

InChI

InChI=1S/C15H24N2/c1-4-11(2)14(16)10-17-12(3)9-13-7-5-6-8-15(13)17/h5-8,11-12,14H,4,9-10,16H2,1-3H3