ethyl-[(3S)-1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl]azanium

Systemtic Name: ethyl-[(3S)-1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl]azanium Openeye Name: ethyl-[(3S)-5-isopropyl-1-methyl-indolin-3-yl]ammonium CAS Name: ethyl-[(3S)-1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl]ammonium IUPAC Name: ethyl-[(3S)-1-methyl-5-propan-2-yl-2,3-dihydroindol-3-yl]azanium Traditional Name: ethyl-[(3S)-5-isopropyl-1-methyl-indolin-3-yl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1CN(C2=C1C=C(C=C2)C(C)C)C

Isomeric SMILES

CC[NH2+][C@@H]1CN(C2=C1C=C(C=C2)C(C)C)C

InChI

InChI=1S/C14H22N2/c1-5-15-13-9-16(4)14-7-6-11(10(2)3)8-12(13)14/h6-8,10,13,15H,5,9H2,1-4H3/p+1/t13-/m1/s1