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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-(4-isopropylphenyl)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-p-cumenylethyl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-14(2)16-8-10-17(11-9-16)15(3)21-20-13-12-18-6-4-5-7-19(18)20/h4-11,14-15,20-21H,12-13H2,1-3H3/p+1/t15-,20-/m0/s1