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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-20(2,3)18-11-9-15(10-12-18)19(21)17-8-7-14-5-4-6-16(14)13-17/h7-13,19H,4-6,21H2,1-3H3/p+1/t19-/m0/s1