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

Systemtic Name: [(S)-(4-butylphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [(S)-(4-butylphenyl)-indan-5-yl-methyl]ammonium CAS Name: [(S)-(4-butylphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [(S)-(4-butylphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [(S)-(4-butylphenyl)-indan-5-yl-methyl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C20H25N/c1-2-3-5-15-8-10-17(11-9-15)20(21)19-13-12-16-6-4-7-18(16)14-19/h8-14,20H,2-7,21H2,1H3/p+1/t20-/m0/s1