[(S)-2,3-dihydro-1H-inden-5-yl-(4-propylphenyl)methyl]azanium

Systemtic Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-propylphenyl)methyl]azanium Openeye Name: [(S)-indan-5-yl-(4-propylphenyl)methyl]ammonium CAS Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-propylphenyl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-propylphenyl)methyl]azanium Traditional Name: [(S)-indan-5-yl-(4-propylphenyl)methyl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C19H23N/c1-2-4-14-7-9-16(10-8-14)19(20)18-12-11-15-5-3-6-17(15)13-18/h7-13,19H,2-6,20H2,1H3/p+1/t19-/m0/s1