[(1R)-1-(4-tert-butylphenyl)-2-(4-methylpentoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-(4-methylpentoxy)ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-isohexyloxy-ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-(4-methylpentoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-(4-methylpentoxy)ethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-isohexyloxy-ethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOCC(C1=CC=C(C=C1)C(C)(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-14(2)7-6-12-20-13-17(19)15-8-10-16(11-9-15)18(3,4)5/h8-11,14,17H,6-7,12-13,19H2,1-5H3/p+1/t17-/m0/s1