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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C1CCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C[NH2+][C@H]1CCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-14(15-7-3-2-4-8-15)13-19-18-12-11-16-9-5-6-10-17(16)18/h2-10,14,18-19H,11-13H2,1H3/p+1/t14-,18+/m1/s1