[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-(3-phenylpropyl)ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCCC3=CC=CC=C3

InChI

InChI=1S/C20H25N/c1-16(19-13-12-18-10-5-11-20(18)15-19)21-14-6-9-17-7-3-2-4-8-17/h2-4,7-8,12-13,15-16,21H,5-6,9-11,14H2,1H3/p+1/t16-/m0/s1