[(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-phenylbutyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-2-8-18(16-10-4-3-5-11-16)20-19-14-13-15-9-6-7-12-17(15)19/h3-7,9-12,18-20H,2,8,13-14H2,1H3/p+1/t18-,19-/m0/s1