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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-3-18(16-10-8-14(2)9-11-16)20-19-13-12-15-6-4-5-7-17(15)19/h4-11,18-20H,3,12-13H2,1-2H3/p+1/t18-,19-/m0/s1