[(1R)-3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1R)-3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)propyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-20(2,3)17-10-5-15(6-11-17)7-14-19(21)16-8-12-18(22-4)13-9-16/h5-6,8-13,19H,7,14,21H2,1-4H3/p+1/t19-/m1/s1