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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-2-7-15(8-3-1)9-6-14-19-18-13-12-16-10-4-5-11-17(16)18/h1-5,7-8,10-11,18-19H,6,9,12-14H2/p+1/t18-/m0/s1