[(1S)-1-(4-tert-butylphenyl)-2-(cyclopropylmethoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-(cyclopropylmethoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-(cyclopropylmethoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-(cyclopropylmethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-(cyclopropylmethoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-(cyclopropylmethoxy)ethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(COCC2CC2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](COCC2CC2)[NH3+]

InChI

InChI=1S/C16H25NO/c1-16(2,3)14-8-6-13(7-9-14)15(17)11-18-10-12-4-5-12/h6-9,12,15H,4-5,10-11,17H2,1-3H3/p+1/t15-/m1/s1