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[(1R)-1-(4-tert-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium

[(1R)-1-(4-tert-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium

Systemtic Name:[(1R)-1-(4-tert-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium
Openeye Name:[(1R)-1-(4-tert-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium
CAS Name:[(1R)-1-(4-tert-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium
IUPAC Name:[(1R)-1-(4-tert-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium
Traditional Name:[(1R)-1-(4-tert-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium
Formula: C18H32NO2+
MolecularWeight: 294.45218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)[NH2+]CCCOCCOC


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CCCOCCOC


InChI

InChI=1S/C18H31NO2/c1-15(19-11-6-12-21-14-13-20-5)16-7-9-17(10-8-16)18(2,3)4/h7-10,15,19H,6,11-14H2,1-5H3/p+1/t15-/m1/s1


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