dimethyl-[2-(5-propan-2-yl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: dimethyl-[2-(5-propan-2-yl-1H-indol-3-yl)ethyl]azanium Openeye Name: 2-(5-isopropyl-1H-indol-3-yl)ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-(5-propan-2-yl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: dimethyl-[2-(5-propan-2-yl-1H-indol-3-yl)ethyl]azanium Traditional Name: 2-(5-isopropyl-1H-indol-3-yl)ethyl-dimethyl-ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C2CC[NH+](C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C2CC[NH+](C)C

InChI

InChI=1S/C15H22N2/c1-11(2)12-5-6-15-14(9-12)13(10-16-15)7-8-17(3)4/h5-6,9-11,16H,7-8H2,1-4H3/p+1