3-(2,3-dihydroindol-1-yl)-5-methyl-hexan-2-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-5-methyl-hexan-2-amine Openeye Name: 3-indolin-1-yl-5-methyl-hexan-2-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-5-methyl-2-hexanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-5-methylhexan-2-amine Traditional Name: (2-indolin-1-yl-1,4-dimethyl-pentyl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)N)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(C)N)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H24N2/c1-11(2)10-15(12(3)16)17-9-8-13-6-4-5-7-14(13)17/h4-7,11-12,15H,8-10,16H2,1-3H3