[(3R)-3-(4-ethylphenyl)-4,4-dimethyl-pentyl]azanium

Systemtic Name: [(3R)-3-(4-ethylphenyl)-4,4-dimethyl-pentyl]azanium Openeye Name: [(3R)-3-(4-ethylphenyl)-4,4-dimethyl-pentyl]ammonium CAS Name: [(3R)-3-(4-ethylphenyl)-4,4-dimethylpentyl]ammonium IUPAC Name: [(3R)-3-(4-ethylphenyl)-4,4-dimethylpentyl]azanium Traditional Name: [(3R)-3-(4-ethylphenyl)-4,4-dimethyl-pentyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC[NH3+])C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC[NH3+])C(C)(C)C

InChI

InChI=1S/C15H25N/c1-5-12-6-8-13(9-7-12)14(10-11-16)15(2,3)4/h6-9,14H,5,10-11,16H2,1-4H3/p+1/t14-/m0/s1