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

Systemtic Name: 3-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)pentan-1-amine Openeye Name: 3-ethyl-2-(2-methylindolin-1-yl)pentan-1-amine CAS Name: 3-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-1-pentanamine IUPAC Name: 3-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)pentan-1-amine Traditional Name: [3-ethyl-2-(2-methylindolin-1-yl)pentyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-4-13(5-2)16(11-17)18-12(3)10-14-8-6-7-9-15(14)18/h6-9,12-13,16H,4-5,10-11,17H2,1-3H3