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

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-ethyl-ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-6-15-11(2)12-7-9-13(10-8-12)14(3,4)5/h7-11,15H,6H2,1-5H3/p+1/t11-/m1/s1