[(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-indolin-1-yl-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-indolin-1-yl-1-(4-propylphenyl)ethyl]ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CN2CCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CN2CCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C19H24N2/c1-2-5-15-8-10-16(11-9-15)18(20)14-21-13-12-17-6-3-4-7-19(17)21/h3-4,6-11,18H,2,5,12-14,20H2,1H3/p+1/t18-/m1/s1