[(1S,2S)-2-[ethyl-(2-methylphenyl)amino]-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S,2S)-2-[ethyl-(2-methylphenyl)amino]-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,2S)-2-(N-ethyl-2-methyl-anilino)indan-1-yl]ammonium CAS Name: [(1S,2S)-2-(N-ethyl-2-methylanilino)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S,2S)-2-(N-ethyl-2-methylanilino)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,2S)-2-(N-ethyl-2-methyl-anilino)indan-1-yl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC2=CC=CC=C2C1[NH3+])C3=CC=CC=C3C

Isomeric SMILES

CCN([C@H]1CC2=CC=CC=C2[C@@H]1[NH3+])C3=CC=CC=C3C

InChI

InChI=1S/C18H22N2/c1-3-20(16-11-7-4-8-13(16)2)17-12-14-9-5-6-10-15(14)18(17)19/h4-11,17-18H,3,12,19H2,1-2H3/p+1/t17-,18-/m0/s1