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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-2-17(15-9-4-3-5-10-15)19-18-13-12-14-8-6-7-11-16(14)18/h3-11,17-19H,2,12-13H2,1H3/p+1/t17-,18-/m0/s1