2-[5-[(2S)-butan-2-yl]-2-methyl-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5-[(2S)-butan-2-yl]-2-methyl-1H-indol-3-yl]ethylazanium Openeye Name: 2-[2-methyl-5-[(1S)-1-methylpropyl]-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-[(2S)-butan-2-yl]-2-methyl-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-[(2S)-butan-2-yl]-2-methyl-1H-indol-3-yl]ethylazanium Traditional Name: 2-[2-methyl-5-[(1S)-1-methylpropyl]-1H-indol-3-yl]ethylammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CC[NH3+])C

Isomeric SMILES

CC[C@H](C)C1=CC2=C(C=C1)NC(=C2CC[NH3+])C

InChI

InChI=1S/C15H22N2/c1-4-10(2)12-5-6-15-14(9-12)13(7-8-16)11(3)17-15/h5-6,9-10,17H,4,7-8,16H2,1-3H3/p+1/t10-/m0/s1