2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-isopropyl-2-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-isopropyl-2-methyl-1H-indol-3-yl)ethylammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(C)C)CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(C)C)CC[NH3+]

InChI

InChI=1S/C14H20N2/c1-9(2)11-4-5-14-13(8-11)12(6-7-15)10(3)16-14/h4-5,8-9,16H,6-7,15H2,1-3H3/p+1