2-(2,3-dihydroindol-1-yl)-2-ethyl-butan-1-amine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-ethyl-butan-1-amine Openeye Name: 2-ethyl-2-indolin-1-yl-butan-1-amine CAS Name: 2-(2,3-dihydroindol-1-yl)-2-ethyl-1-butanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-ethylbutan-1-amine Traditional Name: (2-ethyl-2-indolin-1-yl-butyl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)N1CCC2=CC=CC=C21

Isomeric SMILES

CCC(CC)(CN)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H22N2/c1-3-14(4-2,11-15)16-10-9-12-7-5-6-8-13(12)16/h5-8H,3-4,9-11,15H2,1-2H3