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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4-dimethylphenyl)methyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4-dimethylphenyl)methyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[(1S)-indan-1-yl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-13-7-8-16(14(2)11-13)12-19-18-10-9-15-5-3-4-6-17(15)18/h3-8,11,18-19H,9-10,12H2,1-2H3/p+1/t18-/m0/s1