1H-indol-3-ylmethyl(propan-2-yl)azanium

Systemtic Name: 1H-indol-3-ylmethyl(propan-2-yl)azanium Openeye Name: 1H-indol-3-ylmethyl(isopropyl)ammonium CAS Name: 1H-indol-3-ylmethyl(propan-2-yl)ammonium IUPAC Name: 1H-indol-3-ylmethyl(propan-2-yl)azanium Traditional Name: 1H-indol-3-ylmethyl(isopropyl)ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)[NH2+]CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H16N2/c1-9(2)13-7-10-8-14-12-6-4-3-5-11(10)12/h3-6,8-9,13-14H,7H2,1-2H3/p+1