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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCC(C)C(CN)N1C(CC2=CC=CC=C21)C

InChI

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