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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-13-7-9-15(10-8-13)14(2)19-18-12-11-16-5-3-4-6-17(16)18/h3-10,14,18-19H,11-12H2,1-2H3/p+1/t14-,18-/m0/s1