[(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-(2,4,6-trimethylbenzyl)ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C[NH2+]C2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C[NH2+][C@H]2CCC3=CC=CC=C23)C

InChI

InChI=1S/C19H23N/c1-13-10-14(2)18(15(3)11-13)12-20-19-9-8-16-6-4-5-7-17(16)19/h4-7,10-11,19-20H,8-9,12H2,1-3H3/p+1/t19-/m0/s1